#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5v n GLN 2 N 0.00 1.38 -1.99 4.33 7.27 -1.26 -3.44 117.38 123.67 1l5v n GLN 2 Ca 0.00 0.50 -0.35 0.00 0.07 0.00 0.00 57.00 57.22 1l5v n GLN 2 Cb 0.00 -2.22 0.03 0.00 2.41 0.00 0.00 30.24 30.46 1l5v n GLN 2 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1l5v s PRO 3 N 3.68 2.98 -0.22 3.69 0.02 -1.26 -4.93 135.00 138.96 1l5v s PRO 3 Ca 0.97 1.67 -0.07 0.00 0.02 0.00 0.00 61.00 63.60 1l5v s PRO 3 Cb -0.99 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 31.55 1l5v s PRO 3 CO 0.63 -1.16 0.05 0.42 -0.33 0.00 0.00 177.00 176.61 1l5v s ILE 4 N -1.82 4.25 0.35 2.83 1.01 -1.26 -4.98 121.20 121.59 1l5v s ILE 4 Ca 0.74 -0.20 -0.26 0.00 0.00 0.00 0.00 60.65 60.92 1l5v s ILE 4 Cb -0.26 -2.96 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 1l5v s ILE 4 CO 0.34 0.38 1.07 0.12 0.00 0.00 0.00 174.94 176.85 1l5v s PHE 5 N 1.26 3.39 -0.13 3.97 5.36 -1.26 -5.04 117.98 125.53 1l5v s PHE 5 Ca 0.04 1.67 -0.02 0.00 -0.96 0.00 0.00 56.93 57.66 1l5v s PHE 5 Cb -0.15 -3.20 0.04 0.00 -0.34 0.00 0.00 43.02 39.38 1l5v s PHE 5 CO 0.03 -0.61 0.00 1.21 -1.46 0.00 0.00 175.22 174.39 1l5v s ASN 6 N -1.28 2.26 0.23 6.13 3.84 -1.26 -5.04 114.94 119.81 1l5v s ASN 6 Ca 0.52 -0.44 -0.07 0.00 0.21 0.00 0.00 52.86 53.09 1l5v s ASN 6 Cb -0.26 -0.58 0.35 0.00 -0.55 0.00 0.00 41.25 40.21 1l5v s ASN 6 CO 0.33 -0.23 1.77 -0.78 -2.79 0.00 0.00 177.10 175.40 1l5v h ASP 7 N 8.26 0.42 -0.53 -4.21 3.58 -1.97 -1.59 116.42 120.38 1l5v h ASP 7 Ca -0.20 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 1l5v h ASP 7 Cb 1.12 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 1l5v h ASP 7 CO 0.31 0.23 0.21 0.50 -2.88 0.00 0.00 179.24 177.62 1l5v h LYS 8 N 0.56 0.79 -0.83 0.28 3.64 -2.00 -1.36 116.57 117.65 1l5v h LYS 8 Ca 0.36 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1l5v h LYS 8 Cb 0.41 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1l5v h LYS 8 CO -0.29 0.69 0.51 1.96 -2.27 0.00 0.00 179.45 180.05 1l5v h GLN 9 N 0.71 0.89 -0.56 1.90 4.20 -1.92 -1.81 115.11 118.52 1l5v h GLN 9 Ca 0.18 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1l5v h GLN 9 Cb 0.20 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1l5v h GLN 9 CO -0.01 0.59 0.30 0.35 -0.67 0.00 0.00 178.83 179.39 1l5v h PHE 10 N 0.92 0.78 -0.47 2.96 3.57 -0.34 0.15 116.94 124.51 1l5v h PHE 10 Ca 0.36 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 1l5v h PHE 10 Cb 0.18 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1l5v h PHE 10 CO -0.04 0.58 -0.09 1.96 -2.23 0.00 0.00 178.31 178.49 1l5v h GLN 11 N 0.76 0.90 -0.30 1.11 1.08 -1.09 0.44 115.11 118.01 1l5v h GLN 11 Ca 0.20 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 1l5v h GLN 11 Cb 0.06 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1l5v h GLN 11 CO -0.03 0.98 0.11 0.93 -0.95 0.00 0.00 178.83 179.87 1l5v h GLU 12 N 0.74 0.46 -0.60 1.46 5.08 -1.12 0.22 114.58 120.82 1l5v h GLU 12 Ca 0.12 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1l5v h GLU 12 Cb 0.63 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1l5v h GLU 12 CO 0.04 0.48 0.24 0.00 -1.00 0.00 0.00 179.01 178.78 1l5v h ALA 13 N 0.95 0.77 -0.63 3.43 0.00 -0.36 -2.15 119.26 121.27 1l5v h ALA 13 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l5v h ALA 13 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1l5v h ALA 13 CO -0.01 0.38 0.42 1.25 0.00 0.00 0.00 179.25 181.29 1l5v h LEU 14 N 0.82 0.72 -1.35 0.00 5.85 0.16 -2.70 115.31 118.82 1l5v h LEU 14 Ca 0.20 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1l5v h LEU 14 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1l5v h LEU 14 CO -0.02 0.52 -0.10 0.77 -0.34 0.00 0.00 178.44 179.27 1l5v h SER 15 N 0.85 0.30 -0.79 1.25 4.64 -0.07 -1.41 113.55 118.32 1l5v h SER 15 Ca 0.24 -0.06 0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1l5v h SER 15 Cb -0.08 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 61.89 1l5v h SER 15 CO -0.06 0.43 0.52 0.03 -0.87 0.00 0.00 176.83 176.89 1l5v h ARG 16 N 0.30 1.00 0.50 4.77 3.08 -1.07 -1.29 114.38 121.67 1l5v h ARG 16 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1l5v h ARG 16 Cb 0.37 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1l5v h ARG 16 CO 0.02 0.66 -0.24 1.96 -1.07 0.00 0.00 179.97 181.30 1l5v h GLN 17 N 1.03 -0.65 0.00 0.04 1.08 -1.14 0.16 115.11 115.63 1l5v h GLN 17 Ca 0.30 0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.51 1l5v h GLN 17 Cb -0.05 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1l5v h GLN 17 CO -0.08 -0.35 -0.19 0.11 -0.95 0.00 0.00 178.83 177.37 1l5v h TRP 18 N -0.89 0.00 -0.21 2.96 5.08 -1.48 -0.34 115.95 121.07 1l5v h TRP 18 Ca -0.07 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.88 1l5v h TRP 18 Cb 0.60 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.75 1l5v h TRP 18 CO -0.00 0.19 0.06 1.96 -1.28 0.00 0.00 178.44 179.37 1l5v h GLN 19 N 0.00 0.33 -0.36 0.12 4.20 -1.20 -0.90 115.11 117.30 1l5v h GLN 19 Ca -0.00 -0.08 0.11 0.00 0.06 0.00 0.00 58.65 58.74 1l5v h GLN 19 Cb 0.58 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1l5v h GLN 19 CO 0.03 0.44 0.27 -0.09 -0.67 0.00 0.00 178.83 178.81 1l5v h ARG 20 N 0.16 0.00 -0.00 1.46 2.43 0.94 0.11 114.38 119.48 1l5v h ARG 20 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1l5v h ARG 20 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1l5v h ARG 20 CO -0.00 0.00 -0.05 0.66 -1.51 0.00 0.00 179.97 179.07 1l5v n TYR 21 N -4.36 0.00 -1.29 2.20 4.01 -0.45 -4.93 117.16 112.34 1l5v n TYR 21 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1l5v n TYR 21 Cb 0.45 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1l5v n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5v n GLY 22 N 1.45 0.99 3.74 2.72 0.00 0.37 -5.07 105.19 109.40 1l5v n GLY 22 Ca 0.09 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 1l5v n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5v s LEU 23 N -0.12 3.34 0.15 0.99 1.43 -0.36 -5.02 118.68 119.10 1l5v s LEU 23 Ca 0.00 -0.67 0.24 0.00 -1.03 0.00 0.00 54.13 52.67 1l5v s LEU 23 Cb 0.00 -1.85 0.36 0.00 0.03 0.00 0.00 46.19 44.73 1l5v s LEU 23 CO 0.00 -0.24 1.36 0.78 0.23 0.00 0.00 176.35 178.48 1l5v h ASN 24 N 1.55 0.00 -4.66 2.29 2.35 -1.97 -3.41 115.58 111.73 1l5v h ASN 24 Ca -0.44 -0.15 0.21 0.00 -0.55 0.00 0.00 56.30 55.36 1l5v h ASN 24 Cb 1.25 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.46 1l5v h ASN 24 CO 0.62 0.08 0.69 -0.94 -1.65 0.00 0.00 177.43 176.22 1l5v s SER 25 N -4.48 -0.20 0.41 5.81 1.04 -1.26 -5.02 113.70 110.00 1l5v s SER 25 Ca 0.06 -0.05 0.11 0.00 0.48 0.00 0.00 55.95 56.55 1l5v s SER 25 Cb 0.12 0.25 0.93 0.00 0.10 0.00 0.00 66.02 67.42 1l5v s SER 25 CO 0.71 -0.42 1.97 0.00 0.98 0.00 0.00 173.24 176.48 1l5v h ALA 26 N 2.00 1.90 0.00 5.32 0.00 -1.94 -1.86 119.26 124.68 1l5v h ALA 26 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l5v h ALA 26 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l5v h ALA 26 CO 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1l5v h ALA 27 N 1.67 1.00 0.00 0.00 0.00 -1.95 -0.55 119.26 119.42 1l5v h ALA 27 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l5v h ALA 27 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1l5v h ALA 27 CO -0.09 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.55 1l5v n GLU 28 N -2.93 0.19 -2.21 0.00 1.02 -0.70 -4.89 120.64 111.12 1l5v n GLU 28 Ca -0.03 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.79 1l5v n GLU 28 Cb 0.07 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1l5v n GLU 28 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1l5v s MET 29 N -2.78 3.66 0.77 3.49 -1.94 -0.22 -5.02 119.30 117.26 1l5v s MET 29 Ca 0.19 1.80 -0.12 0.00 -1.71 0.00 0.00 55.69 55.85 1l5v s MET 29 Cb 0.17 -2.35 0.06 0.00 2.01 0.00 0.00 34.83 34.71 1l5v s MET 29 CO 0.44 -0.64 1.15 0.95 -0.01 0.00 0.00 175.02 176.90 1l5v s THR 30 N -1.54 2.55 0.22 2.05 -4.23 -1.26 -4.81 115.64 108.62 1l5v s THR 30 Ca 0.65 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 61.24 1l5v s THR 30 Cb -0.29 -3.18 0.20 0.00 1.34 0.00 0.00 72.50 70.57 1l5v s THR 30 CO 0.35 -0.23 1.67 -0.65 -0.54 0.00 0.00 174.62 175.23 1l5v h PRO 31 N -0.91 0.17 -0.41 3.99 0.11 -1.99 0.21 132.00 133.17 1l5v h PRO 31 Ca -0.46 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1l5v h PRO 31 Cb 1.30 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1l5v h PRO 31 CO 0.65 0.11 -0.26 -0.09 -0.21 0.00 0.00 178.00 178.20 1l5v h ARG 32 N 0.17 0.86 -0.91 1.05 2.43 -1.96 -2.60 114.38 113.42 1l5v h ARG 32 Ca 0.34 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1l5v h ARG 32 Cb 0.55 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1l5v h ARG 32 CO -0.50 1.02 0.55 1.96 -1.51 0.00 0.00 179.97 181.49 1l5v h GLN 33 N 0.73 1.23 -0.78 0.20 4.20 -1.61 -0.83 115.11 118.26 1l5v h GLN 33 Ca 0.09 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1l5v h GLN 33 Cb 0.81 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1l5v h GLN 33 CO 0.07 0.86 0.52 -1.49 -0.67 0.00 0.00 178.83 178.11 1l5v h TRP 34 N 1.25 0.98 -0.31 2.96 4.06 -0.36 0.36 115.95 124.90 1l5v h TRP 34 Ca 0.33 0.02 -0.15 0.00 2.06 0.00 0.00 58.89 61.15 1l5v h TRP 34 Cb -0.06 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 27.76 1l5v h TRP 34 CO 0.00 0.62 -0.41 2.35 -3.56 0.00 0.00 178.44 177.44 1l5v h TRP 35 N 1.06 1.01 -0.59 0.49 7.01 -1.06 -1.68 115.95 122.19 1l5v h TRP 35 Ca 0.29 -0.33 -0.08 0.00 2.11 0.00 0.00 58.89 60.88 1l5v h TRP 35 Cb -0.12 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 26.72 1l5v h TRP 35 CO -0.02 1.13 0.05 -0.07 -2.79 0.00 0.00 178.44 176.75 1l5v h LEU 36 N 0.60 0.97 -0.22 0.65 3.38 -0.92 -2.20 115.31 117.56 1l5v h LEU 36 Ca 0.04 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1l5v h LEU 36 Cb 1.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1l5v h LEU 36 CO 0.10 1.01 -0.14 0.00 0.09 0.00 0.00 178.44 179.49 1l5v h ALA 37 N 0.99 0.31 -0.16 1.53 0.00 -0.10 0.07 119.26 121.91 1l5v h ALA 37 Ca 0.17 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1l5v h ALA 37 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1l5v h ALA 37 CO 0.02 0.19 -0.50 -0.39 0.00 0.00 0.00 179.25 178.57 1l5v h VAL 38 N 0.18 1.33 -0.55 0.00 -1.51 -1.35 -0.90 116.25 113.44 1l5v h VAL 38 Ca 0.04 -1.74 -0.06 0.00 -1.23 0.00 0.00 66.70 63.72 1l5v h VAL 38 Cb 0.66 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 1l5v h VAL 38 CO 0.04 0.53 0.13 0.28 -1.23 0.00 0.00 177.57 177.32 1l5v h SER 39 N 0.35 0.85 -0.23 4.19 0.02 -1.36 0.08 113.55 117.45 1l5v h SER 39 Ca 0.01 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.62 1l5v h SER 39 Cb 1.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1l5v h SER 39 CO 0.09 0.87 -0.20 -0.33 -1.14 0.00 0.00 176.83 176.11 1l5v h GLU 40 N 0.79 0.68 -0.17 3.45 5.08 -0.79 0.15 114.58 123.77 1l5v h GLU 40 Ca 0.17 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1l5v h GLU 40 Cb 0.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1l5v h GLU 40 CO 0.00 0.84 0.08 0.00 -1.00 0.00 0.00 179.01 178.93 1l5v h ALA 41 N 1.17 0.22 -0.63 3.43 0.00 -0.99 -1.07 119.26 121.39 1l5v h ALA 41 Ca 0.09 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1l5v h ALA 41 Cb 0.68 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1l5v h ALA 41 CO 0.05 -0.23 0.37 -0.07 0.00 0.00 0.00 179.25 179.38 1l5v h LEU 42 N 0.14 0.59 -0.75 0.00 3.38 -0.82 -2.01 115.31 115.85 1l5v h LEU 42 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1l5v h LEU 42 Cb 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1l5v h LEU 42 CO -0.01 0.40 0.45 0.00 0.09 0.00 0.00 178.44 179.37 1l5v h ALA 43 N 1.30 0.96 0.14 1.53 0.00 -0.72 0.83 119.26 123.30 1l5v h ALA 43 Ca 0.27 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l5v h ALA 43 Cb 0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l5v h ALA 43 CO -0.13 0.43 -0.15 0.93 0.00 0.00 0.00 179.25 180.33 1l5v h GLU 44 N 1.03 -0.32 -0.62 0.00 5.08 -0.93 -1.67 114.58 117.14 1l5v h GLU 44 Ca 0.27 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1l5v h GLU 44 Cb -0.02 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1l5v h GLU 44 CO -0.05 -0.21 0.28 0.52 -1.00 0.00 0.00 179.01 178.55 1l5v h MET 45 N -0.33 0.50 -0.50 2.33 2.86 -1.08 -1.74 114.93 116.97 1l5v h MET 45 Ca 0.01 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1l5v h MET 45 Cb 0.32 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1l5v h MET 45 CO -0.05 0.33 0.26 1.25 1.06 0.00 0.00 176.91 179.75 1l5v h LEU 46 N 0.51 0.37 -0.43 1.22 5.85 -0.57 -2.36 115.31 119.90 1l5v h LEU 46 Ca 0.30 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.04 1l5v h LEU 46 Cb 0.30 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1l5v h LEU 46 CO -0.25 0.26 0.00 0.03 -0.34 0.00 0.00 178.44 178.14 1l5v h ARG 47 N 0.50 0.00 -0.00 1.25 3.08 -0.94 -2.53 114.38 115.74 1l5v h ARG 47 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1l5v h ARG 47 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1l5v h ARG 47 CO -0.15 0.00 -0.11 0.00 -1.07 0.00 0.00 179.97 178.64 1l5v n ALA 48 N -1.87 2.72 -1.77 0.04 0.00 -0.69 -4.93 120.51 114.02 1l5v n ALA 48 Ca 0.04 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 1l5v n ALA 48 Cb 0.36 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 1l5v n ALA 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l5v s GLN 49 N -2.64 3.44 0.59 0.00 -1.52 -0.96 -5.02 119.66 113.55 1l5v s GLN 49 Ca 0.24 1.54 -0.17 0.00 -1.95 0.00 0.00 55.36 55.02 1l5v s GLN 49 Cb 0.20 -2.02 -0.03 0.00 -0.22 0.00 0.00 33.01 30.93 1l5v s GLN 49 CO 0.51 -0.77 1.11 -1.25 -0.25 0.00 0.00 175.29 174.64 1l5v s PRO 50 N -3.31 3.14 -0.04 2.91 0.04 -1.26 -4.95 135.00 131.53 1l5v s PRO 50 Ca 0.71 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 1l5v s PRO 50 Cb -0.22 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1l5v s PRO 50 CO 0.26 -0.99 1.37 0.12 0.04 0.00 0.00 177.00 177.80 1l5v s PHE 51 N -2.08 2.83 -0.15 0.56 5.36 -1.26 -4.96 117.98 118.28 1l5v s PHE 51 Ca 0.69 0.85 -0.16 0.00 -0.96 0.00 0.00 56.93 57.35 1l5v s PHE 51 Cb -0.21 -3.62 -0.04 0.00 -0.34 0.00 0.00 43.02 38.80 1l5v s PHE 51 CO 0.34 -2.29 0.40 0.00 -1.46 0.00 0.00 175.22 172.21 1l5v s ALA 52 N 2.67 3.53 0.36 11.12 0.00 -1.25 -4.93 121.76 133.26 1l5v s ALA 52 Ca 0.62 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.07 1l5v s ALA 52 Cb -0.29 -2.56 -0.10 0.00 0.00 0.00 0.00 23.12 20.17 1l5v s ALA 52 CO 0.24 -0.02 0.82 -1.59 0.00 0.00 0.00 175.76 175.21 1l5v s LYS 53 N 0.70 4.10 1.04 0.00 -2.85 -1.26 -4.72 119.74 116.76 1l5v s LYS 53 Ca 0.22 0.85 -0.15 0.00 -1.00 0.00 0.00 55.97 55.89 1l5v s LYS 53 Cb -0.14 -2.36 0.21 0.00 -2.06 0.00 0.00 37.83 33.48 1l5v s LYS 53 CO 0.08 0.10 1.15 -1.25 0.10 0.00 0.00 175.35 175.52 1l5v s PRO 54 N -3.01 0.09 0.47 1.78 0.04 -1.26 -4.99 135.00 128.11 1l5v s PRO 54 Ca 0.57 0.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.45 1l5v s PRO 54 Cb -0.10 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 1l5v s PRO 54 CO 0.16 -2.87 1.40 0.08 0.04 0.00 0.00 177.00 175.82 1l5v s VAL 55 N -3.23 2.12 0.62 -0.36 1.01 0.20 -4.98 120.40 115.78 1l5v s VAL 55 Ca 0.68 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 1l5v s VAL 55 Cb -0.12 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.22 1l5v s VAL 55 CO 0.55 0.01 0.94 0.00 0.00 0.00 0.00 175.10 176.60 1l5v s ALA 56 N -1.23 3.24 -1.34 5.51 0.00 -1.26 -4.49 121.76 122.19 1l5v s ALA 56 Ca 0.63 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 1l5v s ALA 56 Cb -0.43 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1l5v s ALA 56 CO 0.54 -0.90 0.46 0.09 0.00 0.00 0.00 175.76 175.96 1l5v n ASN 57 N -2.67 -1.99 -3.99 0.00 5.03 -1.26 -4.99 115.26 105.39 1l5v n ASN 57 Ca 0.05 -1.15 -0.09 0.00 0.87 0.00 0.00 54.58 54.26 1l5v n ASN 57 Cb 0.58 -2.42 -0.11 0.00 -1.02 0.00 0.00 39.78 36.80 1l5v n ASN 57 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l5v s GLN 58 N -6.86 0.34 0.40 3.52 -2.07 -1.26 -5.13 119.66 108.61 1l5v s GLN 58 Ca 0.22 -0.68 -0.25 0.00 -1.82 0.00 0.00 55.36 52.83 1l5v s GLN 58 Cb -0.10 0.12 -0.11 0.00 -1.09 0.00 0.00 33.01 31.83 1l5v s GLN 58 CO 0.93 -0.06 1.15 0.54 -1.32 0.00 0.00 175.29 176.53 1l5v n ARG 59 N 1.44 1.66 -2.68 9.60 1.74 -1.26 -4.98 116.66 122.17 1l5v n ARG 59 Ca -0.23 0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 57.03 1l5v n ARG 59 Cb 0.56 -2.20 -0.04 0.00 -1.02 0.00 0.00 32.46 29.76 1l5v n ARG 59 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1l5v s HIS 60 N -1.21 3.72 -0.20 -1.55 5.65 -0.15 -4.77 115.29 116.78 1l5v s HIS 60 Ca 0.61 1.72 -0.19 0.00 0.25 0.00 0.00 55.06 57.44 1l5v s HIS 60 Cb -0.55 -3.12 -0.03 0.00 -1.18 0.00 0.00 32.58 27.70 1l5v s HIS 60 CO 0.58 -0.03 0.56 0.08 -0.65 0.00 0.00 174.74 175.28 1l5v s VAL 61 N 0.42 5.07 -0.42 0.89 1.01 -0.58 -1.75 120.40 125.04 1l5v s VAL 61 Ca 0.50 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 63.43 1l5v s VAL 61 Cb -0.23 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.34 1l5v s VAL 61 CO 0.30 0.15 0.26 0.20 0.00 0.00 0.00 175.10 176.00 1l5v s ASN 62 N 1.18 5.65 -0.47 3.32 0.01 0.04 -1.51 114.94 123.16 1l5v s ASN 62 Ca 0.26 -1.47 -0.15 0.00 -0.71 0.00 0.00 52.86 50.80 1l5v s ASN 62 Cb -0.16 -1.99 0.08 0.00 0.41 0.00 0.00 41.25 39.59 1l5v s ASN 62 CO 0.10 -0.53 0.39 -0.47 -1.51 0.00 0.00 177.10 175.08 1l5v s TYR 63 N 1.44 3.26 -0.29 2.20 5.04 -0.65 -1.06 117.35 127.28 1l5v s TYR 63 Ca 0.03 -1.06 -0.14 0.00 -2.44 0.00 0.00 57.07 53.46 1l5v s TYR 63 Cb -0.23 -3.20 -0.03 0.00 0.35 0.00 0.00 41.96 38.85 1l5v s TYR 63 CO 0.02 -0.83 0.32 0.42 -1.34 0.00 0.00 175.55 174.15 1l5v s ILE 64 N 1.60 5.21 -0.09 3.14 1.01 -0.79 -1.10 121.20 130.19 1l5v s ILE 64 Ca 0.04 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.93 1l5v s ILE 64 Cb -0.25 -3.68 0.02 0.00 0.01 0.00 0.00 42.46 38.57 1l5v s ILE 64 CO 0.06 0.12 0.23 -0.55 0.00 0.00 0.00 174.94 174.80 1l5v s SER 65 N 1.70 -0.24 0.48 3.58 0.15 -0.82 -3.02 113.70 115.52 1l5v s SER 65 Ca 0.12 0.47 0.33 0.00 0.70 0.00 0.00 55.95 57.57 1l5v s SER 65 Cb -0.16 0.47 1.51 0.00 -1.71 0.00 0.00 66.02 66.13 1l5v s SER 65 CO 0.11 -0.09 1.98 0.24 1.20 0.00 0.00 173.24 176.68 1l5v h MET 66 N 5.88 0.00 -4.13 5.44 2.86 -1.89 -3.36 114.93 119.73 1l5v h MET 66 Ca -0.27 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.09 1l5v h MET 66 Cb 1.19 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.57 1l5v h MET 66 CO 0.36 0.00 -0.74 -1.83 1.06 0.00 0.00 176.91 175.76 1l5v s GLU 67 N -3.69 0.29 -0.32 1.72 -1.05 -1.26 -4.47 118.70 109.92 1l5v s GLU 67 Ca -0.00 -0.17 -0.01 0.00 -0.15 0.00 0.00 54.97 54.63 1l5v s GLU 67 Cb 0.10 -0.26 0.11 0.00 -0.44 0.00 0.00 34.13 33.64 1l5v s GLU 67 CO 0.43 0.07 0.14 -0.06 0.95 0.00 0.00 175.26 176.80 1l5v s PHE 68 N -0.20 1.06 -1.28 4.83 0.08 -0.14 -4.26 117.98 118.08 1l5v s PHE 68 Ca 0.00 -1.49 -0.13 0.00 0.12 0.00 0.00 56.93 55.44 1l5v s PHE 68 Cb -0.02 -1.30 0.14 0.00 -0.57 0.00 0.00 43.02 41.27 1l5v s PHE 68 CO -0.00 -0.84 1.75 -0.11 -0.10 0.00 0.00 175.22 175.92 1l5v n LEU 69 N 4.71 5.95 0.10 -0.37 7.94 -0.03 -4.08 117.00 131.23 1l5v n LEU 69 Ca 0.00 -4.42 -0.04 0.00 -1.11 0.00 0.00 56.01 50.44 1l5v n LEU 69 Cb 0.40 -1.59 0.05 0.00 0.53 0.00 0.00 43.42 42.82 1l5v n LEU 69 CO 0.11 0.96 0.35 0.16 -1.11 0.00 0.00 177.39 177.85 1l5v h ILE 70 N 4.32 1.54 0.00 1.96 3.07 -1.85 -3.40 117.51 123.15 1l5v h ILE 70 Ca 0.40 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 64.21 1l5v h ILE 70 Cb 0.75 2.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.70 1l5v h ILE 70 CO 1.50 0.74 0.00 0.61 -1.05 0.00 0.00 178.15 179.96 1l5v n GLY 71 N 0.68 -2.41 3.76 0.16 0.00 -1.26 -4.86 105.19 101.26 1l5v n GLY 71 Ca -0.01 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 1l5v n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5v s ARG 72 N -0.93 3.54 -0.13 1.61 0.52 -1.26 -4.39 118.95 117.92 1l5v s ARG 72 Ca 0.00 2.32 0.17 0.00 -0.52 0.00 0.00 55.73 57.70 1l5v s ARG 72 Cb 0.00 -2.53 -0.25 0.00 0.52 0.00 0.00 34.95 32.69 1l5v s ARG 72 CO 0.00 -0.90 0.19 1.28 0.02 0.00 0.00 175.30 175.89 1l5v n LEU 73 N -0.44 0.00 -0.00 2.53 4.32 -1.26 -4.52 117.00 117.63 1l5v n LEU 73 Ca 0.07 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.94 1l5v n LEU 73 Cb 0.43 0.29 -0.06 0.00 -1.62 0.00 0.00 43.42 42.46 1l5v n LEU 73 CO 0.56 0.29 0.84 0.74 -1.22 0.00 0.00 177.39 178.60 1l5v h THR 74 N 0.00 1.11 -0.19 -5.08 2.02 -1.95 0.10 112.91 108.92 1l5v h THR 74 Ca -0.32 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.56 1l5v h THR 74 Cb 1.69 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.27 1l5v h THR 74 CO 0.02 0.10 0.01 1.23 0.37 0.00 0.00 175.52 177.25 1l5v h GLY 75 N -0.01 0.19 0.99 2.16 0.00 -1.94 -2.29 103.07 102.17 1l5v h GLY 75 Ca 0.02 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.39 1l5v h GLY 75 CO -0.00 -0.02 0.63 -0.57 0.00 0.00 0.00 176.54 176.58 1l5v h ASN 76 N 0.08 1.07 -0.28 0.19 -1.24 -1.71 0.32 115.58 114.01 1l5v h ASN 76 Ca 0.09 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.01 1l5v h ASN 76 Cb 0.10 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 1l5v h ASN 76 CO -0.14 0.75 -0.12 0.78 -1.29 0.00 0.00 177.43 177.41 1l5v h ASN 77 N 1.25 0.59 -0.13 1.15 4.21 -0.78 0.29 115.58 122.15 1l5v h ASN 77 Ca 0.37 -0.40 0.02 0.00 1.21 0.00 0.00 56.30 57.50 1l5v h ASN 77 Cb -0.06 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 1l5v h ASN 77 CO -0.10 0.86 0.01 -0.07 -1.29 0.00 0.00 177.43 176.84 1l5v h LEU 78 N 0.31 -0.02 -0.43 1.61 3.38 -0.96 0.42 115.31 119.63 1l5v h LEU 78 Ca 0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l5v h LEU 78 Cb 0.63 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1l5v h LEU 78 CO 0.04 0.01 0.26 0.25 0.09 0.00 0.00 178.44 179.08 1l5v h LEU 79 N 0.06 0.51 -0.97 1.67 6.46 -0.73 0.00 115.31 122.32 1l5v h LEU 79 Ca 0.06 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.67 1l5v h LEU 79 Cb 0.06 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1l5v h LEU 79 CO -0.09 0.42 -0.26 0.78 -0.62 0.00 0.00 178.44 178.67 1l5v h ASN 80 N 0.56 0.44 1.28 1.25 4.21 -0.64 -2.38 115.58 120.30 1l5v h ASN 80 Ca 0.15 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1l5v h ASN 80 Cb 0.00 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.08 1l5v h ASN 80 CO -0.03 0.70 0.00 -0.07 -1.29 0.00 0.00 177.43 176.74 1l5v h LEU 81 N 0.39 0.00 0.07 1.61 3.38 -0.64 0.24 115.31 120.36 1l5v h LEU 81 Ca 0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1l5v h LEU 81 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1l5v h LEU 81 CO 0.05 0.00 -0.16 0.61 0.09 0.00 0.00 178.44 179.03 1l5v n GLY 82 N 0.44 0.32 0.29 0.83 0.00 -0.17 -4.68 105.19 102.22 1l5v n GLY 82 Ca 0.02 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1l5v n GLY 82 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l5v n TRP 83 N -3.66 0.00 0.20 1.61 7.02 -0.28 -4.77 117.44 117.56 1l5v n TRP 83 Ca -0.04 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.29 1l5v n TRP 83 Cb 0.54 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.35 1l5v n TRP 83 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1l5v h TYR 84 N 1.44 -0.80 -0.28 -5.99 5.03 -1.89 -0.59 116.97 113.89 1l5v h TYR 84 Ca 0.00 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 1l5v h TYR 84 Cb 0.31 0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 1l5v h TYR 84 CO 0.00 -0.43 -0.12 0.37 -1.32 0.00 0.00 178.16 176.66 1l5v h GLN 85 N -0.64 0.48 -0.52 1.82 5.75 -1.93 -1.64 115.11 118.43 1l5v h GLN 85 Ca -0.02 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.34 1l5v h GLN 85 Cb 0.58 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1l5v h GLN 85 CO -0.05 0.60 0.28 -0.44 -2.65 0.00 0.00 178.83 176.57 1l5v h ASP 86 N 0.44 0.66 -0.32 -0.69 3.32 -1.78 0.03 116.42 118.09 1l5v h ASP 86 Ca 0.08 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1l5v h ASP 86 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1l5v h ASP 86 CO 0.03 0.57 -0.26 0.58 -1.72 0.00 0.00 179.24 178.43 1l5v h VAL 87 N 0.70 1.27 -0.45 -1.35 2.07 -0.80 0.11 116.25 117.80 1l5v h VAL 87 Ca 0.18 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1l5v h VAL 87 Cb 0.06 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1l5v h VAL 87 CO -0.03 0.47 0.27 -0.61 0.02 0.00 0.00 177.57 177.69 1l5v h GLN 88 N 0.70 0.53 0.08 1.57 4.15 -1.08 -1.36 115.11 119.71 1l5v h GLN 88 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1l5v h GLN 88 Cb 0.80 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1l5v h GLN 88 CO 0.07 0.35 -0.08 -0.44 -1.93 0.00 0.00 178.83 176.79 1l5v h ASP 89 N 0.55 -0.22 -0.14 -0.69 3.32 -0.25 -2.31 116.42 116.67 1l5v h ASP 89 Ca 0.18 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.30 1l5v h ASP 89 Cb 0.01 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1l5v h ASP 89 CO -0.08 -0.13 0.12 0.28 -1.72 0.00 0.00 179.24 177.71 1l5v h SER 90 N -0.19 0.00 0.75 6.45 0.02 -0.30 -2.36 113.55 117.92 1l5v h SER 90 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l5v h SER 90 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1l5v h SER 90 CO -0.03 0.00 -0.53 0.18 -1.14 0.00 0.00 176.83 175.31 1l5v n LEU 91 N -4.16 0.58 -0.02 5.07 4.77 -0.56 -3.83 117.00 118.85 1l5v n LEU 91 Ca 0.01 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1l5v n LEU 91 Cb 0.25 -0.23 0.35 0.00 -2.33 0.00 0.00 43.42 41.46 1l5v n LEU 91 CO 0.31 0.01 1.07 0.07 -1.33 0.00 0.00 177.39 177.53 1l5v h LYS 92 N 0.00 0.58 0.00 3.23 2.10 -1.03 0.85 116.57 122.29 1l5v h LYS 92 Ca 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1l5v h LYS 92 Cb 0.64 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1l5v h LYS 92 CO 0.00 0.47 0.00 0.00 -2.00 0.00 0.00 179.45 177.92 1l5v h ALA 93 N 1.62 1.00 -0.21 0.07 0.00 -1.75 -0.74 119.26 119.25 1l5v h ALA 93 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l5v h ALA 93 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l5v h ALA 93 CO -0.02 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.89 1l5v n TYR 94 N -2.60 0.25 -3.68 0.00 4.01 0.27 -4.97 117.16 110.45 1l5v n TYR 94 Ca -0.00 -0.13 -0.23 0.00 -0.16 0.00 0.00 57.90 57.37 1l5v n TYR 94 Cb 0.15 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1l5v n TYR 94 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1l5v n ASP 95 N 1.37 -3.49 -4.34 7.72 8.00 -0.28 -5.01 116.55 120.51 1l5v n ASP 95 Ca 0.16 -0.70 -0.32 0.00 0.71 0.00 0.00 54.79 54.64 1l5v n ASP 95 Cb 0.58 -4.46 -0.15 0.00 -0.02 0.00 0.00 41.12 37.07 1l5v n ASP 95 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l5v s ILE 96 N -3.43 2.51 -0.32 0.53 -1.09 -1.06 -5.05 121.20 113.29 1l5v s ILE 96 Ca 0.31 -0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 57.70 1l5v s ILE 96 Cb -0.15 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 1l5v s ILE 96 CO 0.78 0.56 0.25 0.21 -1.23 0.00 0.00 174.94 175.51 1l5v s ASN 97 N -0.17 6.07 0.16 3.58 2.47 -1.26 -4.40 114.94 121.40 1l5v s ASN 97 Ca -0.02 -0.27 -0.15 0.00 0.42 0.00 0.00 52.86 52.84 1l5v s ASN 97 Cb -0.14 -2.14 0.03 0.00 -1.45 0.00 0.00 41.25 37.55 1l5v s ASN 97 CO 0.04 -0.20 1.79 0.25 -3.72 0.00 0.00 177.10 175.25 1l5v h LEU 98 N 8.50 0.55 -0.44 3.21 5.85 -1.95 -1.38 115.31 129.66 1l5v h LEU 98 Ca -0.32 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.40 1l5v h LEU 98 Cb 1.16 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1l5v h LEU 98 CO 0.62 0.45 0.13 0.74 -0.34 0.00 0.00 178.44 180.04 1l5v h THR 99 N 0.60 0.82 -0.67 1.05 2.02 -2.00 -0.88 112.91 113.85 1l5v h THR 99 Ca 0.16 -0.10 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1l5v h THR 99 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1l5v h THR 99 CO -0.03 0.05 0.15 0.44 0.37 0.00 0.00 175.52 176.50 1l5v h ASP 100 N 0.28 1.03 -0.91 4.18 3.32 -1.83 -2.93 116.42 119.56 1l5v h ASP 100 Ca 0.21 -0.24 0.09 0.00 0.02 0.00 0.00 57.03 57.11 1l5v h ASP 100 Cb 0.23 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 1l5v h ASP 100 CO -0.24 1.00 0.56 0.25 -1.72 0.00 0.00 179.24 179.09 1l5v h LEU 101 N 1.01 0.83 -2.14 1.55 5.85 -0.18 -1.77 115.31 120.46 1l5v h LEU 101 Ca 0.21 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1l5v h LEU 101 Cb 0.39 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1l5v h LEU 101 CO 0.01 0.48 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.44 1l5v h LEU 102 N 0.94 0.00 -0.36 2.25 3.38 -1.01 -1.37 115.31 119.14 1l5v h LEU 102 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1l5v h LEU 102 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1l5v h LEU 102 CO -0.23 0.07 0.00 -0.62 0.09 0.00 0.00 178.44 177.75 1l5v n GLU 103 N -3.71 0.14 0.24 1.13 -0.58 -0.67 -2.38 120.64 114.82 1l5v n GLU 103 Ca -0.02 0.31 0.11 0.00 -0.42 0.00 0.00 57.16 57.14 1l5v n GLU 103 Cb 0.18 -1.74 0.61 0.00 -0.57 0.00 0.00 31.44 29.92 1l5v n GLU 103 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l5v h GLU 104 N 0.00 0.00 -6.44 3.49 4.39 -1.34 -3.45 114.58 111.24 1l5v h GLU 104 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 1l5v h GLU 104 Cb 0.40 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1l5v h GLU 104 CO 0.00 0.17 0.87 -2.00 -1.16 0.00 0.00 179.01 176.89 1l5v s GLU 105 N -3.95 4.26 -0.05 2.33 2.12 -1.00 -5.00 118.70 117.40 1l5v s GLU 105 Ca -0.01 2.12 -0.28 0.00 0.36 0.00 0.00 54.97 57.15 1l5v s GLU 105 Cb 0.12 -3.51 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1l5v s GLU 105 CO 0.61 -0.60 0.90 0.42 -0.54 0.00 0.00 175.26 176.04 1l5v s ILE 106 N 2.21 4.90 0.14 -3.70 1.01 -1.26 -4.97 121.20 119.53 1l5v s ILE 106 Ca 0.67 1.86 -0.35 0.00 0.00 0.00 0.00 60.65 62.84 1l5v s ILE 106 Cb -0.35 -4.23 -0.15 0.00 0.01 0.00 0.00 42.46 37.73 1l5v s ILE 106 CO 0.29 0.14 1.44 0.47 0.00 0.00 0.00 174.94 177.28 1l5v n ASP 107 N 4.18 2.39 -4.69 3.58 9.92 -1.26 -4.80 116.55 125.86 1l5v n ASP 107 Ca 0.04 1.11 -0.51 0.00 -0.53 0.00 0.00 54.79 54.90 1l5v n ASP 107 Cb 0.50 -1.32 -0.06 0.00 -0.64 0.00 0.00 41.12 39.61 1l5v n ASP 107 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1l5v n PRO 108 N 2.80 1.82 -2.78 -0.24 -0.02 -1.26 -4.81 135.00 130.51 1l5v n PRO 108 Ca 0.17 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 1l5v n PRO 108 Cb 0.25 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.27 1l5v n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5v s ALA 109 N 3.71 3.56 0.00 3.55 0.00 -1.26 -4.63 121.76 126.70 1l5v s ALA 109 Ca 0.94 -3.03 0.00 0.00 0.00 0.00 0.00 51.96 49.87 1l5v s ALA 109 Cb -0.82 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 17.95 1l5v s ALA 109 CO 0.56 -3.07 0.60 1.28 0.00 0.00 0.00 175.76 175.13 1l5v n LEU 110 N 7.04 0.70 -3.90 0.00 4.77 -1.26 -2.80 117.00 121.56 1l5v n LEU 110 Ca 0.39 -0.70 -0.09 0.00 -0.03 0.00 0.00 56.01 55.58 1l5v n LEU 110 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1l5v n LEU 110 CO 0.67 0.18 0.16 -0.83 -1.33 0.00 0.00 177.39 176.23 1l5v s GLY 111 N -0.32 0.30 0.00 -0.72 0.00 -1.26 -0.96 107.32 104.36 1l5v s GLY 111 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1l5v s GLY 111 CO 0.00 -0.56 0.00 -2.01 0.00 0.00 0.00 173.10 170.53 1l5v n ASN 112 N -0.32 0.00 0.00 1.64 5.15 -1.26 -4.62 115.26 115.85 1l5v n ASN 112 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1l5v n ASN 112 Cb 0.62 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 1l5v n ASN 112 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l5v n GLY 113 N 2.68 4.89 0.26 8.20 0.00 -1.26 -4.93 105.19 115.02 1l5v n GLY 113 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1l5v n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l5v h GLY 114 N 0.00 1.00 0.88 -0.02 0.00 -2.01 -0.41 103.07 102.51 1l5v h GLY 114 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1l5v h GLY 114 CO 0.00 0.12 -0.02 -2.00 0.00 0.00 0.00 176.54 174.64 1l5v h LEU 115 N 0.65 -0.04 -0.74 3.11 5.85 -1.97 0.51 115.31 122.69 1l5v h LEU 115 Ca 0.31 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1l5v h LEU 115 Cb 0.25 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1l5v h LEU 115 CO -0.21 0.10 0.45 1.23 -0.34 0.00 0.00 178.44 179.66 1l5v h GLY 116 N -0.17 1.08 1.43 3.75 0.00 -1.65 -1.64 103.07 105.88 1l5v h GLY 116 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 1l5v h GLY 116 CO 0.01 0.25 -0.23 -0.09 0.00 0.00 0.00 176.54 176.48 1l5v h ARG 117 N 0.86 0.66 -0.88 4.80 9.65 -1.03 0.06 114.38 128.50 1l5v h ARG 117 Ca 0.31 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1l5v h ARG 117 Cb 0.09 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1l5v h ARG 117 CO -0.14 0.84 0.50 1.25 2.80 0.00 0.00 179.97 185.22 1l5v h LEU 118 N 0.58 1.08 -0.75 3.80 6.46 -0.60 -0.60 115.31 125.29 1l5v h LEU 118 Ca 0.08 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1l5v h LEU 118 Cb 0.71 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1l5v h LEU 118 CO 0.05 0.85 0.39 0.00 -0.62 0.00 0.00 178.44 179.11 1l5v h ALA 119 N 1.27 0.96 -0.20 1.25 0.00 -1.13 0.23 119.26 121.65 1l5v h ALA 119 Ca 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1l5v h ALA 119 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1l5v h ALA 119 CO -0.05 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.61 1l5v h ALA 120 N 1.20 0.28 -0.32 0.00 0.00 -1.13 -0.84 119.26 118.45 1l5v h ALA 120 Ca 0.26 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1l5v h ALA 120 Cb 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l5v h ALA 120 CO -0.04 0.09 0.14 0.00 0.00 0.00 0.00 179.25 179.45 1l5v h PHE 122 N 0.31 0.99 -0.54 0.00 -1.00 -0.47 0.92 116.94 117.15 1l5v h PHE 122 Ca 0.13 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 60.90 1l5v h PHE 122 Cb 0.06 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.28 1l5v h PHE 122 CO -0.11 0.74 0.30 -0.07 -1.61 0.00 0.00 178.31 177.56 1l5v h LEU 123 N 0.95 0.46 -0.41 1.54 3.38 -0.72 -1.00 115.31 119.51 1l5v h LEU 123 Ca 0.23 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1l5v h LEU 123 Cb 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1l5v h LEU 123 CO -0.03 0.32 0.26 -0.78 0.09 0.00 0.00 178.44 178.30 1l5v h ASP 124 N 0.58 0.44 -0.52 -0.43 1.82 -0.55 -2.18 116.42 115.58 1l5v h ASP 124 Ca 0.23 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 1l5v h ASP 124 Cb 0.08 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1l5v h ASP 124 CO -0.13 0.32 0.16 0.28 -1.61 0.00 0.00 179.24 178.26 1l5v h SER 125 N 0.53 0.76 -0.77 2.28 0.02 -0.64 -1.64 113.55 114.09 1l5v h SER 125 Ca 0.16 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1l5v h SER 125 Cb -0.03 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 1l5v h SER 125 CO -0.05 0.77 0.44 0.24 -1.14 0.00 0.00 176.83 177.09 1l5v h MET 126 N 0.72 1.06 -0.76 3.45 2.86 -1.02 0.22 114.93 121.45 1l5v h MET 126 Ca 0.17 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1l5v h MET 126 Cb 0.28 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1l5v h MET 126 CO -0.00 0.77 0.25 0.00 1.06 0.00 0.00 176.91 178.98 1l5v h ALA 127 N 1.23 0.99 -0.13 6.32 0.00 -1.23 0.19 119.26 126.62 1l5v h ALA 127 Ca 0.27 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1l5v h ALA 127 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1l5v h ALA 127 CO -0.05 0.67 -0.58 1.15 0.00 0.00 0.00 179.25 180.44 1l5v h THR 128 N 1.12 1.35 -0.45 0.00 2.02 -0.42 -2.99 112.91 113.55 1l5v h THR 128 Ca 0.25 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1l5v h THR 128 Cb 0.30 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1l5v h THR 128 CO -0.01 0.57 0.00 1.33 0.37 0.00 0.00 175.52 177.78 1l5v n VAL 129 N -3.92 0.59 -1.69 3.16 0.24 0.69 -4.76 118.33 112.64 1l5v n VAL 129 Ca -0.03 -0.77 -0.07 0.00 -2.04 0.00 0.00 64.34 61.43 1l5v n VAL 129 Cb 0.61 0.83 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 1l5v n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5v n GLY 130 N 1.52 0.49 3.59 7.63 0.00 0.15 -4.72 105.19 113.84 1l5v n GLY 130 Ca 0.20 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1l5v n GLY 130 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l5v s GLN 131 N -3.51 3.60 0.18 1.61 2.00 0.42 0.59 119.66 124.54 1l5v s GLN 131 Ca 0.00 0.36 -0.33 0.00 -2.00 0.00 0.00 55.36 53.39 1l5v s GLN 131 Cb 0.00 -3.96 -0.14 0.00 0.80 0.00 0.00 33.01 29.71 1l5v s GLN 131 CO 0.00 -1.50 1.50 0.45 -0.50 0.00 0.00 175.29 175.24 1l5v n SER 132 N 8.02 2.83 -3.48 6.67 2.88 -1.26 -4.41 113.62 124.88 1l5v n SER 132 Ca 0.10 1.10 -0.12 0.00 -1.33 0.00 0.00 58.87 58.62 1l5v n SER 132 Cb 0.49 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 1l5v n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5v s ALA 133 N 0.58 -1.73 -0.10 -1.46 0.00 -1.26 -1.52 121.76 116.28 1l5v s ALA 133 Ca 0.76 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1l5v s ALA 133 Cb -0.70 0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1l5v s ALA 133 CO 0.42 -0.62 -0.08 0.99 0.00 0.00 0.00 175.76 176.47 1l5v s THR 134 N -2.78 0.99 0.11 0.00 2.01 -0.57 -4.43 115.64 110.97 1l5v s THR 134 Ca -0.01 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 1l5v s THR 134 Cb -0.01 -0.99 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 1l5v s THR 134 CO -0.06 0.35 0.83 -0.83 -0.69 0.00 0.00 174.62 174.23 1l5v s GLY 135 N 1.47 2.91 -0.21 4.40 0.00 -0.92 -1.64 107.32 113.33 1l5v s GLY 135 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.14 1l5v s GLY 135 CO -0.05 1.13 -0.14 -0.19 0.00 0.00 0.00 173.10 173.84 1l5v s TYR 136 N -0.45 2.76 0.00 1.90 2.02 -0.25 -0.25 117.35 123.08 1l5v s TYR 136 Ca 0.40 -1.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.30 1l5v s TYR 136 Cb -0.22 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1l5v s TYR 136 CO 0.26 -0.80 0.00 0.41 -1.57 0.00 0.00 175.55 173.85 1l5v n GLY 137 N 4.60 5.37 3.13 0.71 0.00 -0.35 -1.95 105.19 116.70 1l5v n GLY 137 Ca -0.17 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 1l5v n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5v s LEU 138 N 0.00 2.01 -1.33 0.99 1.43 -1.26 -1.35 118.68 119.18 1l5v s LEU 138 Ca 0.00 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1l5v s LEU 138 Cb 0.00 -0.81 0.11 0.00 0.03 0.00 0.00 46.19 45.52 1l5v s LEU 138 CO 0.00 0.19 1.88 -3.20 0.23 0.00 0.00 176.35 175.45 1l5v n ASN 139 N 2.75 4.71 -4.70 2.29 5.15 0.49 -4.72 115.26 121.23 1l5v n ASN 139 Ca -0.15 -2.97 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 1l5v n ASN 139 Cb 0.54 -1.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.17 1l5v n ASN 139 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1l5v s TYR 140 N 2.14 2.56 0.20 1.20 2.02 -1.26 -4.82 117.35 119.39 1l5v s TYR 140 Ca 0.45 0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 57.32 1l5v s TYR 140 Cb 0.08 -4.07 0.13 0.00 -0.40 0.00 0.00 41.96 37.70 1l5v s TYR 140 CO -0.01 -4.23 1.77 0.37 -1.57 0.00 0.00 175.55 171.88 1l5v h GLN 141 N 7.78 1.07 0.00 -0.62 4.15 -0.89 -3.34 115.11 123.27 1l5v h GLN 141 Ca -0.44 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 58.80 1l5v h GLN 141 Cb 1.21 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1l5v h GLN 141 CO 0.94 0.86 -0.11 0.66 -1.93 0.00 0.00 178.83 179.25 1l5v n TYR 142 N -4.38 0.00 -4.44 3.99 4.01 0.33 -4.10 117.16 112.58 1l5v n TYR 142 Ca 0.06 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.16 1l5v n TYR 142 Cb 0.16 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1l5v n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l5v n GLY 143 N -0.89 1.18 0.01 2.72 0.00 -1.12 -1.49 105.19 105.59 1l5v n GLY 143 Ca 0.09 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.53 1l5v n GLY 143 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l5v h LEU 144 N 0.00 -0.00 -7.03 0.99 5.85 -1.79 0.19 115.31 113.51 1l5v h LEU 144 Ca 0.00 0.00 0.31 0.00 0.84 0.00 0.00 57.88 59.03 1l5v h LEU 144 Cb 0.00 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 40.85 1l5v h LEU 144 CO 0.00 0.05 0.91 0.72 -0.34 0.00 0.00 178.44 179.78 1l5v s PHE 145 N -1.13 -0.05 -0.29 1.25 -0.71 -1.26 -4.70 117.98 111.08 1l5v s PHE 145 Ca -0.00 0.02 -0.14 0.00 -1.04 0.00 0.00 56.93 55.78 1l5v s PHE 145 Cb 0.00 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1l5v s PHE 145 CO 0.00 -0.11 0.31 0.50 -1.34 0.00 0.00 175.22 174.58 1l5v s ARG 146 N -2.21 3.91 -0.07 1.99 3.52 0.27 -4.75 118.95 121.61 1l5v s ARG 146 Ca 0.12 -0.16 -0.18 0.00 -0.13 0.00 0.00 55.73 55.38 1l5v s ARG 146 Cb 0.01 -3.68 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 1l5v s ARG 146 CO -0.04 -0.29 0.48 -1.14 -0.81 0.00 0.00 175.30 173.50 1l5v s GLN 147 N 1.96 4.24 0.30 5.12 0.74 -1.26 -2.00 119.66 128.75 1l5v s GLN 147 Ca 0.12 0.48 0.03 0.00 0.05 0.00 0.00 55.36 56.04 1l5v s GLN 147 Cb -0.16 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.53 1l5v s GLN 147 CO 0.11 0.33 0.09 -1.54 -0.55 0.00 0.00 175.29 173.72 1l5v s SER 148 N 0.06 1.82 -0.13 6.67 1.04 -0.89 -3.51 113.70 118.76 1l5v s SER 148 Ca 0.26 -1.43 0.03 0.00 0.48 0.00 0.00 55.95 55.29 1l5v s SER 148 Cb -0.16 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1l5v s SER 148 CO 0.12 -0.72 -0.22 -0.36 0.98 0.00 0.00 173.24 173.04 1l5v s PHE 149 N -3.52 2.64 -0.18 5.02 0.08 -1.26 -0.42 117.98 120.35 1l5v s PHE 149 Ca 0.36 -1.29 0.01 0.00 0.12 0.00 0.00 56.93 56.12 1l5v s PHE 149 Cb 0.07 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1l5v s PHE 149 CO 0.15 -0.58 -0.15 0.08 -0.10 0.00 0.00 175.22 174.61 1l5v s VAL 150 N 0.73 1.85 -1.57 -0.44 1.01 -0.55 -4.72 120.40 116.72 1l5v s VAL 150 Ca -0.09 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 1l5v s VAL 150 Cb -0.16 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1l5v s VAL 150 CO -0.00 0.38 0.55 0.47 0.00 0.00 0.00 175.10 176.50 1l5v n ASP 151 N 4.66 -5.99 0.00 3.32 8.00 -1.26 -1.36 116.55 123.92 1l5v n ASP 151 Ca -0.18 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.06 1l5v n ASP 151 Cb 0.48 -4.86 0.00 0.00 -0.02 0.00 0.00 41.12 36.73 1l5v n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5v n GLY 152 N -1.46 1.26 3.75 0.44 0.00 -1.26 -4.97 105.19 102.95 1l5v n GLY 152 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1l5v n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5v s LYS 153 N -0.10 2.99 0.19 1.61 1.02 -0.47 -3.80 119.74 121.18 1l5v s LYS 153 Ca 0.00 -0.51 -0.31 0.00 0.02 0.00 0.00 55.97 55.17 1l5v s LYS 153 Cb 0.00 -2.81 -0.11 0.00 -0.52 0.00 0.00 37.83 34.39 1l5v s LYS 153 CO 0.00 0.65 1.60 -1.14 -0.92 0.00 0.00 175.35 175.54 1l5v s GLN 154 N -1.62 4.19 -0.04 1.68 0.74 -1.26 -1.48 119.66 121.87 1l5v s GLN 154 Ca 0.21 2.44 0.06 0.00 0.05 0.00 0.00 55.36 58.12 1l5v s GLN 154 Cb -0.12 -3.12 -0.02 0.00 1.10 0.00 0.00 33.01 30.85 1l5v s GLN 154 CO 0.12 -0.64 -0.22 0.08 -0.55 0.00 0.00 175.29 174.09 1l5v s VAL 155 N 1.01 2.41 -0.18 1.34 1.01 0.44 -4.90 120.40 121.53 1l5v s VAL 155 Ca 0.70 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1l5v s VAL 155 Cb -0.46 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1l5v s VAL 155 CO 0.33 0.58 -0.01 -1.61 0.00 0.00 0.00 175.10 174.39 1l5v s GLU 156 N -0.52 3.66 0.15 2.72 8.01 -1.26 -2.09 118.70 129.37 1l5v s GLU 156 Ca 0.07 -0.51 0.06 0.00 0.01 0.00 0.00 54.97 54.60 1l5v s GLU 156 Cb -0.11 -3.03 -0.04 0.00 -4.31 0.00 0.00 34.13 26.63 1l5v s GLU 156 CO 0.01 0.11 -0.12 0.00 0.01 0.00 0.00 175.26 175.27 1l5v s ALA 157 N 0.73 1.57 0.31 5.21 0.00 -0.85 -4.95 121.76 123.78 1l5v s ALA 157 Ca -0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1l5v s ALA 157 Cb -0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 23.12 22.84 1l5v s ALA 157 CO 0.02 0.01 1.57 -2.30 0.00 0.00 0.00 175.76 175.07 1l5v n PRO 158 N 0.07 2.69 -3.06 0.00 -0.02 -1.26 0.93 135.00 134.35 1l5v n PRO 158 Ca -0.12 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.87 1l5v n PRO 158 Cb 0.59 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1l5v n PRO 158 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1l5v n ASP 159 N 1.82 5.39 -4.62 2.55 -0.08 -0.56 -4.37 116.55 116.68 1l5v n ASP 159 Ca 0.07 -3.03 -0.43 0.00 -1.51 0.00 0.00 54.79 49.89 1l5v n ASP 159 Cb 0.37 -1.48 -0.02 0.00 2.34 0.00 0.00 41.12 42.33 1l5v n ASP 159 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1l5v s ASP 160 N 1.91 6.39 -0.16 1.67 -1.08 -1.26 -3.99 116.67 120.16 1l5v s ASP 160 Ca 0.38 1.26 0.18 0.00 -0.52 0.00 0.00 52.55 53.84 1l5v s ASP 160 Cb -0.04 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.30 1l5v s ASP 160 CO -0.02 -1.31 1.30 -2.67 0.52 0.00 0.00 175.17 172.99 1l5v n TRP 161 N 8.53 0.50 -3.53 -5.34 4.27 -1.26 -4.95 117.44 115.66 1l5v n TRP 161 Ca 0.18 -0.95 -0.22 0.00 -3.89 0.00 0.00 57.50 52.61 1l5v n TRP 161 Cb 0.46 -0.24 0.08 0.00 -1.36 0.00 0.00 31.31 30.25 1l5v n TRP 161 CO 0.00 0.00 0.00 0.72 -2.29 0.00 0.00 177.69 176.12 1l5v n HIS 162 N -0.96 -2.69 -0.27 -2.67 8.25 -1.26 -4.85 115.22 110.77 1l5v n HIS 162 Ca 0.19 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.63 1l5v n HIS 162 Cb 0.78 -4.94 0.07 0.00 1.12 0.00 0.00 29.99 27.02 1l5v n HIS 162 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1l5v h ARG 163 N -2.50 -0.04 0.00 -0.41 2.43 -1.93 -0.92 114.38 111.02 1l5v h ARG 163 Ca -0.56 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1l5v h ARG 163 Cb 1.35 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1l5v h ARG 163 CO 0.53 -0.02 0.00 -1.13 -1.51 0.00 0.00 179.97 177.84 1l5v n SER 164 N -5.49 0.59 -1.02 -3.80 3.41 -1.26 -2.03 113.62 104.02 1l5v n SER 164 Ca 0.09 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 1l5v n SER 164 Cb 0.39 -0.75 0.25 0.00 -0.26 0.00 0.00 64.21 63.83 1l5v n SER 164 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l5v n ASN 165 N -2.12 3.67 -4.66 4.04 3.02 -0.39 -4.99 115.26 113.83 1l5v n ASN 165 Ca 0.03 -2.26 -0.42 0.00 -0.03 0.00 0.00 54.58 51.90 1l5v n ASN 165 Cb 0.27 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1l5v n ASN 165 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l5v s TYR 166 N -1.47 1.69 -0.23 3.10 5.04 -0.86 -4.87 117.35 119.75 1l5v s TYR 166 Ca 0.37 -0.05 0.26 0.00 -2.44 0.00 0.00 57.07 55.21 1l5v s TYR 166 Cb 0.23 -4.05 1.21 0.00 0.35 0.00 0.00 41.96 39.70 1l5v s TYR 166 CO 0.20 -4.51 1.79 -1.00 -1.34 0.00 0.00 175.55 170.69 1l5v h PRO 167 N 10.08 0.00 -0.00 4.97 0.13 -1.91 -2.89 132.00 142.37 1l5v h PRO 167 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1l5v h PRO 167 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l5v h PRO 167 CO 0.95 0.00 -0.35 0.91 -0.23 0.00 0.00 178.00 179.28 1l5v n TRP 168 N -2.43 0.00 -2.20 1.56 7.02 -1.26 -4.60 117.44 115.53 1l5v n TRP 168 Ca 0.00 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.11 1l5v n TRP 168 Cb 0.17 -0.17 -0.01 0.00 -2.42 0.00 0.00 31.31 28.89 1l5v n TRP 168 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1l5v s PHE 169 N -2.69 2.84 0.07 -5.99 0.08 -1.09 -4.37 117.98 106.83 1l5v s PHE 169 Ca 0.19 1.51 0.04 0.00 0.12 0.00 0.00 56.93 58.80 1l5v s PHE 169 Cb 0.19 -3.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 1l5v s PHE 169 CO 0.59 -1.66 -0.13 -0.98 -0.10 0.00 0.00 175.22 172.94 1l5v s ARG 170 N -2.62 0.76 -0.15 0.44 1.70 -0.61 -4.97 118.95 113.50 1l5v s ARG 170 Ca 0.63 -0.93 -0.03 0.00 -0.47 0.00 0.00 55.73 54.93 1l5v s ARG 170 Cb -0.31 -0.71 0.05 0.00 -0.57 0.00 0.00 34.95 33.42 1l5v s ARG 170 CO 0.38 0.15 0.06 -1.58 -1.08 0.00 0.00 175.30 173.22 1l5v s HIS 171 N -1.35 0.54 -0.50 5.89 5.65 -1.26 -0.44 115.29 123.81 1l5v s HIS 171 Ca -0.03 -0.42 -0.18 0.00 0.25 0.00 0.00 55.06 54.68 1l5v s HIS 171 Cb -0.10 -0.80 0.06 0.00 -1.18 0.00 0.00 32.58 30.57 1l5v s HIS 171 CO 0.02 -0.48 0.57 1.21 -0.65 0.00 0.00 174.74 175.40 1l5v s ASN 172 N 2.02 6.20 0.62 9.88 2.47 -1.26 -4.95 114.94 129.93 1l5v s ASN 172 Ca 0.02 -1.02 0.34 0.00 0.42 0.00 0.00 52.86 52.61 1l5v s ASN 172 Cb -0.15 -2.26 1.92 0.00 -1.45 0.00 0.00 41.25 39.31 1l5v s ASN 172 CO -0.07 -0.83 2.20 1.05 -3.72 0.00 0.00 177.10 175.73 1l5v h GLU 173 N 8.93 0.00 0.00 0.43 4.11 -1.99 -0.63 114.58 125.43 1l5v h GLU 173 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1l5v h GLU 173 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1l5v h GLU 173 CO 0.94 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.02 1l5v n ALA 174 N -2.21 1.64 0.72 1.06 0.00 -1.26 -1.81 120.51 118.64 1l5v n ALA 174 Ca -0.01 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.54 1l5v n ALA 174 Cb 0.19 -1.29 0.28 0.00 0.00 0.00 0.00 19.45 18.63 1l5v n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l5v n LEU 175 N -1.80 2.57 -4.68 0.00 4.77 -0.24 -4.96 117.00 112.66 1l5v n LEU 175 Ca 0.03 -1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 54.46 1l5v n LEU 175 Cb 0.19 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1l5v n LEU 175 CO 0.16 0.56 0.84 0.47 -1.33 0.00 0.00 177.39 178.09 1l5v n ASP 176 N 0.91 2.47 -4.23 -1.43 8.00 -0.75 -4.59 116.55 116.93 1l5v n ASP 176 Ca 0.17 1.17 -0.27 0.00 0.71 0.00 0.00 54.79 56.57 1l5v n ASP 176 Cb 0.46 -1.46 -0.15 0.00 -0.02 0.00 0.00 41.12 39.94 1l5v n ASP 176 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1l5v s VAL 177 N -1.13 1.65 -0.14 2.53 -7.23 -0.07 -4.94 120.40 111.08 1l5v s VAL 177 Ca 0.58 -0.93 -0.22 0.00 -1.81 0.00 0.00 61.98 59.60 1l5v s VAL 177 Cb -0.56 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1l5v s VAL 177 CO 0.61 0.44 0.66 -1.10 -0.31 0.00 0.00 175.10 175.40 1l5v s GLN 178 N -0.57 4.32 -0.15 4.82 -1.52 -1.26 -0.24 119.66 125.06 1l5v s GLN 178 Ca 0.08 0.75 0.00 0.00 -1.95 0.00 0.00 55.36 54.24 1l5v s GLN 178 Cb -0.08 -3.51 0.02 0.00 -0.22 0.00 0.00 33.01 29.22 1l5v s GLN 178 CO -0.01 -0.10 -0.14 0.08 -0.25 0.00 0.00 175.29 174.88 1l5v s VAL 179 N 1.39 1.57 0.28 1.09 1.01 0.02 -4.97 120.40 120.78 1l5v s VAL 179 Ca 0.33 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1l5v s VAL 179 Cb -0.16 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 1l5v s VAL 179 CO 0.13 0.46 0.64 -0.83 0.00 0.00 0.00 175.10 175.51 1l5v s GLY 180 N 1.45 2.30 -0.02 4.51 0.00 -1.26 -0.62 107.32 113.68 1l5v s GLY 180 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 44.72 44.55 1l5v s GLY 180 CO -0.10 0.06 0.21 -1.50 0.00 0.00 0.00 173.10 171.77 1l5v s ILE 181 N -1.91 0.06 0.00 0.90 2.07 -0.33 -4.97 121.20 117.02 1l5v s ILE 181 Ca 0.51 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 59.27 1l5v s ILE 181 Cb -0.11 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1l5v s ILE 181 CO 0.19 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.57 1l5v n GLY 182 N 1.70 1.65 7.00 1.50 0.00 0.73 -0.93 105.19 116.84 1l5v n GLY 182 Ca -0.20 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1l5v n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5v n GLY 183 N 0.00 0.86 3.55 -0.02 0.00 -1.26 -3.95 105.19 104.37 1l5v n GLY 183 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1l5v n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l5v s LYS 184 N 0.00 1.46 -0.24 1.61 -2.85 -0.57 -4.84 119.74 114.31 1l5v s LYS 184 Ca 0.00 -1.11 -0.08 0.00 -1.00 0.00 0.00 55.97 53.78 1l5v s LYS 184 Cb 0.00 0.48 -0.03 0.00 -2.06 0.00 0.00 37.83 36.22 1l5v s LYS 184 CO 0.00 -0.61 0.09 0.08 0.10 0.00 0.00 175.35 175.01 1l5v s VAL 185 N -3.96 4.55 1.21 1.79 1.01 -1.26 -0.10 120.40 123.65 1l5v s VAL 185 Ca 0.17 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 1l5v s VAL 185 Cb -0.01 -3.12 0.27 0.00 0.00 0.00 0.00 36.38 33.52 1l5v s VAL 185 CO 0.04 0.34 0.79 0.35 0.00 0.00 0.00 175.10 176.63 1l5v n THR 186 N 4.73 0.00 1.65 3.92 -2.24 0.36 -4.78 114.28 117.92 1l5v n THR 186 Ca -0.16 -0.42 0.05 0.00 -2.27 0.00 0.00 64.05 61.25 1l5v n THR 186 Cb 0.52 -0.92 0.24 0.00 -2.10 0.00 0.00 70.33 68.07 1l5v n THR 186 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5v n LYS 187 N -4.52 1.28 -0.37 -0.78 4.76 -1.26 -0.96 118.16 116.32 1l5v n LYS 187 Ca 0.03 -0.43 0.07 0.00 -2.87 0.00 0.00 58.31 55.11 1l5v n LYS 187 Cb 0.56 -1.20 0.18 0.00 -1.84 0.00 0.00 35.03 32.73 1l5v n LYS 187 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1l5v n ASP 188 N -0.24 2.21 0.00 4.39 5.68 -1.26 -4.98 116.55 122.35 1l5v n ASP 188 Ca 0.09 -3.47 0.00 0.00 -0.50 0.00 0.00 54.79 50.91 1l5v n ASP 188 Cb 0.13 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1l5v n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l5v n GLY 189 N -1.22 0.52 3.75 6.12 0.00 -0.13 -5.03 105.19 109.19 1l5v n GLY 189 Ca 0.19 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1l5v n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5v s ARG 190 N -0.96 4.31 -0.29 1.61 0.52 -1.26 -4.83 118.95 118.05 1l5v s ARG 190 Ca 0.00 0.61 -0.21 0.00 -0.52 0.00 0.00 55.73 55.62 1l5v s ARG 190 Cb 0.00 -3.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.08 1l5v s ARG 190 CO 0.00 0.28 0.65 -0.46 0.02 0.00 0.00 175.30 175.79 1l5v s TRP 191 N 0.16 3.24 -0.40 -0.53 -0.00 -1.26 0.14 118.94 120.29 1l5v s TRP 191 Ca 0.29 0.71 -0.03 0.00 -0.00 0.00 0.00 56.10 57.07 1l5v s TRP 191 Cb -0.17 -2.96 0.10 0.00 -0.00 0.00 0.00 33.47 30.44 1l5v s TRP 191 CO 0.14 -0.43 0.19 -1.21 -0.00 0.00 0.00 176.95 175.65 1l5v s GLU 192 N 2.62 2.08 0.66 5.86 2.02 0.86 -4.98 118.70 127.83 1l5v s GLU 192 Ca 0.27 -1.75 -0.15 0.00 0.02 0.00 0.00 54.97 53.36 1l5v s GLU 192 Cb -0.15 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.52 1l5v s GLU 192 CO 0.11 -1.03 1.11 -2.14 0.02 0.00 0.00 175.26 173.32 1l5v s PRO 193 N 1.17 2.79 0.04 0.39 0.02 -1.26 -1.52 135.00 136.63 1l5v s PRO 193 Ca 0.07 1.36 0.23 0.00 0.02 0.00 0.00 61.00 62.68 1l5v s PRO 193 Cb -0.23 -1.95 0.15 0.00 0.02 0.00 0.00 34.50 32.49 1l5v s PRO 193 CO -0.03 -1.25 1.13 -0.85 -0.33 0.00 0.00 177.00 175.66 1l5v n GLU 194 N -2.48 0.19 -3.78 5.54 0.28 -0.11 -4.74 120.64 115.55 1l5v n GLU 194 Ca 0.10 0.01 -0.13 0.00 -0.16 0.00 0.00 57.16 56.98 1l5v n GLU 194 Cb 0.52 -1.57 -0.11 0.00 1.43 0.00 0.00 31.44 31.71 1l5v n GLU 194 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1l5v s PHE 195 N -3.13 -0.29 -0.16 -1.84 5.36 -0.88 -4.96 117.98 112.09 1l5v s PHE 195 Ca 0.06 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.73 1l5v s PHE 195 Cb 0.15 0.10 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 1l5v s PHE 195 CO 0.78 -0.16 -0.19 0.99 -1.46 0.00 0.00 175.22 175.18 1l5v s THR 196 N 0.02 1.90 -0.15 0.12 2.01 -1.26 -1.18 115.64 117.10 1l5v s THR 196 Ca -0.01 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 1l5v s THR 196 Cb -0.02 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 1l5v s THR 196 CO 0.01 0.52 0.17 -0.63 -0.69 0.00 0.00 174.62 173.99 1l5v s ILE 197 N 1.19 5.42 -0.40 1.82 1.01 0.21 -4.75 121.20 125.69 1l5v s ILE 197 Ca 0.01 0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 1l5v s ILE 197 Cb -0.14 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1l5v s ILE 197 CO -0.09 0.53 0.36 -0.89 0.00 0.00 0.00 174.94 174.85 1l5v s THR 198 N -0.36 5.18 -0.00 2.92 2.01 -0.23 -0.80 115.64 124.35 1l5v s THR 198 Ca 0.13 -0.41 -0.25 0.00 0.31 0.00 0.00 61.69 61.47 1l5v s THR 198 Cb -0.12 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1l5v s THR 198 CO 0.02 -0.31 0.77 -0.83 -0.69 0.00 0.00 174.62 173.58 1l5v s GLY 199 N 1.75 2.75 -0.10 4.40 0.00 0.66 -1.13 107.32 115.64 1l5v s GLY 199 Ca 0.09 0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 1l5v s GLY 199 CO 0.12 1.20 -0.07 1.20 0.00 0.00 0.00 173.10 175.55 1l5v s GLN 200 N 0.38 3.14 -0.29 2.90 -0.21 0.19 -0.89 119.66 124.88 1l5v s GLN 200 Ca 0.40 -0.56 -0.23 0.00 0.02 0.00 0.00 55.36 54.99 1l5v s GLN 200 Cb -0.20 -2.70 -0.00 0.00 1.00 0.00 0.00 33.01 31.11 1l5v s GLN 200 CO 0.22 0.47 0.76 0.00 -2.12 0.00 0.00 175.29 174.61 1l5v s ALA 201 N -0.27 3.55 -0.28 6.09 0.00 -1.26 -0.81 121.76 128.78 1l5v s ALA 201 Ca 0.04 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.51 1l5v s ALA 201 Cb -0.13 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1l5v s ALA 201 CO 0.02 -1.12 0.05 -1.58 0.00 0.00 0.00 175.76 173.14 1l5v s TRP 202 N 2.86 3.12 -0.15 0.00 0.52 0.29 -4.16 118.94 121.41 1l5v s TRP 202 Ca 0.31 -1.00 -0.07 0.00 0.02 0.00 0.00 56.10 55.37 1l5v s TRP 202 Cb -0.14 -2.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.92 1l5v s TRP 202 CO 0.11 -0.57 0.09 -0.51 0.02 0.00 0.00 176.95 176.09 1l5v s ASP 203 N 1.49 5.88 -0.07 2.95 1.01 0.42 -0.89 116.67 127.45 1l5v s ASP 203 Ca 0.03 0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.54 1l5v s ASP 203 Cb -0.17 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1l5v s ASP 203 CO 0.01 0.27 -0.14 -0.76 0.21 0.00 0.00 175.17 174.77 1l5v s LEU 204 N -0.22 2.74 0.27 1.23 1.43 -0.29 -1.58 118.68 122.25 1l5v s LEU 204 Ca 0.09 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1l5v s LEU 204 Cb -0.12 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.44 1l5v s LEU 204 CO 0.01 0.30 0.98 -2.16 0.23 0.00 0.00 176.35 175.70 1l5v s PRO 205 N -0.45 4.73 -0.32 1.29 0.04 -1.26 -0.11 135.00 138.93 1l5v s PRO 205 Ca 0.06 1.52 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 1l5v s PRO 205 Cb -0.12 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1l5v s PRO 205 CO 0.02 0.39 0.08 0.08 0.04 0.00 0.00 177.00 177.60 1l5v s VAL 206 N -1.28 3.67 -0.18 -0.36 1.01 0.12 -4.84 120.40 118.53 1l5v s VAL 206 Ca 0.44 -1.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1l5v s VAL 206 Cb -0.25 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1l5v s VAL 206 CO 0.32 -0.10 0.66 -0.69 0.00 0.00 0.00 175.10 175.29 1l5v s VAL 207 N 1.40 5.01 0.69 2.92 1.01 -1.26 -2.00 120.40 128.17 1l5v s VAL 207 Ca -0.01 1.26 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 1l5v s VAL 207 Cb -0.19 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1l5v s VAL 207 CO 0.02 0.12 1.06 -0.83 0.00 0.00 0.00 175.10 175.47 1l5v s GLY 208 N 1.13 1.67 -0.45 4.51 0.00 -0.15 -4.82 107.32 109.20 1l5v s GLY 208 Ca 0.31 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.79 1l5v s GLY 208 CO 0.11 0.36 1.22 -0.47 0.00 0.00 0.00 173.10 174.32 1l5v s TYR 209 N -3.06 2.70 -1.44 1.90 5.04 -1.26 -4.17 117.35 117.05 1l5v s TYR 209 Ca 0.58 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1l5v s TYR 209 Cb -0.14 -4.36 0.00 0.00 0.35 0.00 0.00 41.96 37.82 1l5v s TYR 209 CO 0.55 -1.47 0.00 0.54 -1.34 0.00 0.00 175.55 173.83 1l5v n ARG 210 N 7.86 -1.75 0.00 4.97 5.12 0.85 -4.76 116.66 128.96 1l5v n ARG 210 Ca 0.13 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 1l5v n ARG 210 Cb 0.49 -5.29 0.00 0.00 -1.16 0.00 0.00 32.46 26.49 1l5v n ARG 210 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1l5v n ASN 211 N -1.41 0.84 0.00 0.55 0.23 -1.26 -4.07 115.26 110.14 1l5v n ASN 211 Ca -0.17 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.88 1l5v n ASN 211 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1l5v n ASN 211 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l5v n GLY 212 N 0.00 1.51 3.75 4.83 0.00 -1.22 -2.81 105.19 111.24 1l5v n GLY 212 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l5v n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5v s VAL 213 N -3.65 3.96 -0.15 1.61 1.01 -1.26 -3.90 120.40 118.01 1l5v s VAL 213 Ca 0.00 1.94 -0.05 0.00 0.00 0.00 0.00 61.98 63.87 1l5v s VAL 213 Cb 0.00 -4.22 0.07 0.00 0.00 0.00 0.00 36.38 32.23 1l5v s VAL 213 CO 0.00 0.44 0.31 0.00 0.00 0.00 0.00 175.10 175.85 1l5v s ALA 214 N -1.22 -0.74 0.04 5.51 0.00 -1.26 -0.98 121.76 123.12 1l5v s ALA 214 Ca 0.43 1.11 -0.00 0.00 0.00 0.00 0.00 51.96 53.49 1l5v s ALA 214 Cb -0.27 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1l5v s ALA 214 CO 0.33 -0.68 -0.04 1.14 0.00 0.00 0.00 175.76 176.52 1l5v s GLN 215 N 2.48 0.51 0.31 0.00 -2.07 -0.85 -4.90 119.66 115.13 1l5v s GLN 215 Ca 0.00 -0.96 -0.25 0.00 -1.82 0.00 0.00 55.36 52.34 1l5v s GLN 215 Cb -0.12 0.10 -0.10 0.00 -1.09 0.00 0.00 33.01 31.80 1l5v s GLN 215 CO -0.10 -0.07 0.90 -1.25 -1.32 0.00 0.00 175.29 173.46 1l5v s PRO 216 N -2.77 4.51 -0.46 9.60 0.04 -1.26 0.13 135.00 144.79 1l5v s PRO 216 Ca -0.03 1.24 -0.14 0.00 0.04 0.00 0.00 61.00 62.10 1l5v s PRO 216 Cb -0.01 -2.81 0.07 0.00 0.04 0.00 0.00 34.50 31.79 1l5v s PRO 216 CO -0.05 0.30 0.36 -1.17 0.04 0.00 0.00 177.00 176.48 1l5v s LEU 217 N -2.06 5.48 -0.36 -3.56 2.96 0.85 -2.15 118.68 119.85 1l5v s LEU 217 Ca 0.49 -1.29 -0.20 0.00 -0.22 0.00 0.00 54.13 52.90 1l5v s LEU 217 Cb -0.18 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1l5v s LEU 217 CO 0.23 -0.60 0.64 -0.60 -1.32 0.00 0.00 176.35 174.70 1l5v s ARG 218 N 1.62 3.68 -0.28 1.98 3.52 0.66 -1.14 118.95 128.98 1l5v s ARG 218 Ca 0.04 0.06 -0.04 0.00 -0.13 0.00 0.00 55.73 55.66 1l5v s ARG 218 Cb -0.23 -3.81 0.03 0.00 -1.56 0.00 0.00 34.95 29.37 1l5v s ARG 218 CO 0.06 -0.74 0.01 -0.51 -0.81 0.00 0.00 175.30 173.32 1l5v s LEU 219 N 2.71 3.67 0.18 -0.88 1.43 -0.07 -1.21 118.68 124.51 1l5v s LEU 219 Ca 0.25 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 52.11 1l5v s LEU 219 Cb -0.14 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.24 1l5v s LEU 219 CO 0.15 -0.20 0.99 0.26 0.23 0.00 0.00 176.35 177.78 1l5v s TRP 220 N 1.37 3.81 -0.13 0.29 0.52 -0.45 -0.55 118.94 123.80 1l5v s TRP 220 Ca -0.01 1.79 0.03 0.00 0.02 0.00 0.00 56.10 57.93 1l5v s TRP 220 Cb -0.18 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.06 1l5v s TRP 220 CO -0.01 0.07 -0.22 -1.14 0.02 0.00 0.00 176.95 175.68 1l5v s GLN 221 N -0.55 2.94 -0.02 4.98 0.74 0.01 -0.38 119.66 127.39 1l5v s GLN 221 Ca 0.45 -0.83 -0.24 0.00 0.05 0.00 0.00 55.36 54.79 1l5v s GLN 221 Cb -0.26 -2.35 -0.04 0.00 1.10 0.00 0.00 33.01 31.46 1l5v s GLN 221 CO 0.32 0.03 0.73 0.00 -0.55 0.00 0.00 175.29 175.82 1l5v s ALA 222 N 0.72 3.35 0.28 1.58 0.00 -1.26 -0.64 121.76 125.80 1l5v s ALA 222 Ca -0.10 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.09 1l5v s ALA 222 Cb -0.16 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1l5v s ALA 222 CO 0.01 -0.02 0.16 0.95 0.00 0.00 0.00 175.76 176.85 1l5v s THR 223 N 0.41 0.26 0.08 0.00 -4.23 -0.28 -4.18 115.64 107.70 1l5v s THR 223 Ca 0.38 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.97 1l5v s THR 223 Cb -0.19 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.10 1l5v s THR 223 CO 0.20 0.00 -0.21 -2.28 -0.54 0.00 0.00 174.62 171.79 1l5v s HIS 224 N -3.70 1.81 0.08 3.99 2.46 -1.26 -1.07 115.29 117.59 1l5v s HIS 224 Ca 0.37 -0.40 0.17 0.00 0.47 0.00 0.00 55.06 55.67 1l5v s HIS 224 Cb 0.05 -1.03 0.45 0.00 -0.13 0.00 0.00 32.58 31.93 1l5v s HIS 224 CO 0.17 0.16 1.63 0.00 -2.47 0.00 0.00 174.74 174.22 1l5v h ALA 225 N 4.42 0.87 -2.33 1.58 0.00 -1.94 -3.32 119.26 118.53 1l5v h ALA 225 Ca -0.45 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.46 1l5v h ALA 225 Cb 1.17 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.48 1l5v h ALA 225 CO 0.41 0.56 -0.80 0.72 0.00 0.00 0.00 179.25 180.15 1l5v n HIS 226 N -3.44 1.71 0.39 0.00 8.25 -1.26 -4.95 115.22 115.93 1l5v n HIS 226 Ca 0.00 -3.88 0.13 0.00 -0.26 0.00 0.00 57.72 53.71 1l5v n HIS 226 Cb 0.60 -0.39 0.42 0.00 1.12 0.00 0.00 29.99 31.74 1l5v n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1l5v h PRO 227 N 4.57 0.00 -5.76 -0.41 0.13 -1.91 -3.41 132.00 125.22 1l5v h PRO 227 Ca 0.16 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.67 1l5v h PRO 227 Cb 0.78 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.60 1l5v h PRO 227 CO 0.63 0.00 -0.86 0.12 -0.23 0.00 0.00 178.00 177.66 1l5v s PHE 228 N -3.30 2.06 -0.33 1.56 5.36 -1.26 -2.01 117.98 120.07 1l5v s PHE 228 Ca 0.06 -0.56 -0.04 0.00 -0.96 0.00 0.00 56.93 55.43 1l5v s PHE 228 Cb 0.09 -1.36 0.05 0.00 -0.34 0.00 0.00 43.02 41.47 1l5v s PHE 228 CO 0.57 -0.16 0.06 0.34 -1.46 0.00 0.00 175.22 174.57 1l5v s ASP 229 N -0.15 5.09 0.27 6.13 -1.08 0.41 -4.97 116.67 122.37 1l5v s ASP 229 Ca -0.01 -1.32 -0.01 0.00 -0.52 0.00 0.00 52.55 50.68 1l5v s ASP 229 Cb -0.12 -1.78 0.37 0.00 -1.46 0.00 0.00 42.92 39.93 1l5v s ASP 229 CO 0.02 -0.32 1.79 0.25 0.52 0.00 0.00 175.17 177.43 1l5v h LEU 230 N 8.08 0.75 -0.62 -1.34 5.85 -1.99 -2.26 115.31 123.79 1l5v h LEU 230 Ca -0.21 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1l5v h LEU 230 Cb 1.07 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1l5v h LEU 230 CO 0.58 0.79 0.31 0.74 -0.34 0.00 0.00 178.44 180.53 1l5v h THR 231 N 0.75 1.21 -0.57 1.05 2.02 -1.98 0.36 112.91 115.75 1l5v h THR 231 Ca 0.15 -0.58 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 1l5v h THR 231 Cb 0.39 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1l5v h THR 231 CO 0.01 0.24 -0.02 0.11 0.37 0.00 0.00 175.52 176.23 1l5v h LYS 232 N 0.85 1.01 -0.07 6.66 1.57 -1.86 -2.26 116.57 122.46 1l5v h LYS 232 Ca 0.22 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1l5v h LYS 232 Cb 0.09 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1l5v h LYS 232 CO -0.03 1.00 0.02 0.35 -0.57 0.00 0.00 179.45 180.22 1l5v h PHE 233 N 0.92 0.12 0.00 -1.35 3.04 -0.94 0.97 116.94 119.71 1l5v h PHE 233 Ca 0.16 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1l5v h PHE 233 Cb 0.56 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.04 1l5v h PHE 233 CO 0.04 0.28 0.00 -0.91 -2.02 0.00 0.00 178.31 175.69 1l5v h ASN 234 N -0.07 0.00 0.07 0.41 2.35 -0.25 0.20 115.58 118.29 1l5v h ASN 234 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1l5v h ASN 234 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1l5v h ASN 234 CO -0.00 0.00 -0.16 0.47 -1.65 0.00 0.00 177.43 176.09 1l5v n ASP 235 N -2.31 1.62 0.00 5.81 8.00 -0.86 -4.94 116.55 123.88 1l5v n ASP 235 Ca 0.01 -1.36 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1l5v n ASP 235 Cb 0.19 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1l5v n ASP 235 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5v n GLY 236 N 1.30 0.63 3.35 0.44 0.00 0.69 -5.00 105.19 106.60 1l5v n GLY 236 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1l5v n GLY 236 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5v n ASP 237 N 0.00 5.25 -0.23 1.61 8.00 0.29 -4.84 116.55 126.63 1l5v n ASP 237 Ca 0.00 -3.01 -0.08 0.00 0.71 0.00 0.00 54.79 52.41 1l5v n ASP 237 Cb 0.00 -1.54 0.04 0.00 -0.02 0.00 0.00 41.12 39.60 1l5v n ASP 237 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1l5v h PHE 238 N 6.83 1.06 -0.13 1.24 0.04 -1.84 -0.73 116.94 123.41 1l5v h PHE 238 Ca 0.32 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.89 1l5v h PHE 238 Cb 0.83 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1l5v h PHE 238 CO 1.09 0.86 -0.27 1.25 -0.60 0.00 0.00 178.31 180.65 1l5v h LEU 239 N 0.95 0.46 -1.37 1.54 5.85 -1.96 -3.24 115.31 117.53 1l5v h LEU 239 Ca 0.21 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 1l5v h LEU 239 Cb 0.31 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1l5v h LEU 239 CO -0.00 0.94 -0.28 0.03 -0.34 0.00 0.00 178.44 178.78 1l5v h ARG 240 N -0.00 0.00 -0.18 1.25 3.08 -1.93 -1.79 114.38 114.80 1l5v h ARG 240 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1l5v h ARG 240 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1l5v h ARG 240 CO 0.06 0.28 0.14 0.00 -1.07 0.00 0.00 179.97 179.39 1l5v h ALA 241 N 1.72 2.07 -0.13 0.04 0.00 -1.15 -1.35 119.26 120.46 1l5v h ALA 241 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5v h ALA 241 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1l5v h ALA 241 CO 0.04 -0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.44 1l5v n GLU 242 N -4.31 1.81 -0.16 0.00 -0.58 -0.67 -0.44 120.64 116.28 1l5v n GLU 242 Ca 0.01 -1.20 -0.04 0.00 -0.42 0.00 0.00 57.16 55.51 1l5v n GLU 242 Cb 0.28 -1.43 0.05 0.00 -0.57 0.00 0.00 31.44 29.77 1l5v n GLU 242 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1l5v h GLN 243 N 2.57 0.45 -0.47 3.49 5.75 -1.28 -0.32 115.11 125.30 1l5v h GLN 243 Ca 0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1l5v h GLN 243 Cb 0.56 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1l5v h GLN 243 CO 0.00 0.30 0.25 0.37 -2.65 0.00 0.00 178.83 177.10 1l5v h GLN 244 N 0.47 0.66 -0.37 1.69 4.15 -1.83 0.28 115.11 120.17 1l5v h GLN 244 Ca 0.23 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1l5v h GLN 244 Cb 0.16 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1l5v h GLN 244 CO -0.17 0.53 0.17 0.78 -1.93 0.00 0.00 178.83 178.20 1l5v h GLY 245 N 0.61 0.58 1.33 2.39 0.00 -1.00 -2.35 103.07 104.62 1l5v h GLY 245 Ca 0.16 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1l5v h GLY 245 CO -0.02 0.28 0.15 -2.22 0.00 0.00 0.00 176.54 174.72 1l5v h ILE 246 N 0.45 1.23 -0.58 2.60 2.04 -0.78 0.11 117.51 122.59 1l5v h ILE 246 Ca 0.13 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1l5v h ILE 246 Cb 0.14 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1l5v h ILE 246 CO -0.01 0.30 0.38 0.78 0.00 0.00 0.00 178.15 179.60 1l5v h ASN 247 N 0.82 0.66 0.05 1.72 2.35 -0.67 -1.65 115.58 118.86 1l5v h ASN 247 Ca 0.18 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1l5v h ASN 247 Cb 0.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1l5v h ASN 247 CO -0.00 0.48 -0.03 0.00 -1.65 0.00 0.00 177.43 176.23 1l5v h ALA 248 N 1.64 -0.07 -0.00 -0.83 0.00 -0.81 -3.37 119.26 115.81 1l5v h ALA 248 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l5v h ALA 248 Cb -0.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l5v h ALA 248 CO -0.05 -0.12 0.03 0.93 0.00 0.00 0.00 179.25 180.04 1l5v h GLU 249 N -0.92 0.00 0.00 0.00 5.08 -0.62 -2.55 114.58 115.58 1l5v h GLU 249 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1l5v h GLU 249 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1l5v h GLU 249 CO 0.01 0.00 -0.11 1.57 -1.00 0.00 0.00 179.01 179.48 1l5v h LYS 250 N 0.00 0.00 -0.03 2.33 2.10 -1.47 0.61 116.57 120.11 1l5v h LYS 250 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1l5v h LYS 250 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1l5v h LYS 250 CO -0.00 0.11 0.02 -0.07 -2.00 0.00 0.00 179.45 177.51 1l5v h LEU 251 N 0.00 0.00 -3.58 7.07 3.38 -1.70 -3.16 115.31 117.32 1l5v h LEU 251 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1l5v h LEU 251 Cb 0.31 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.74 1l5v h LEU 251 CO 0.01 0.00 -0.64 0.35 0.09 0.00 0.00 178.44 178.25 1l5v n THR 252 N -4.25 2.51 -0.11 0.22 -2.24 0.20 -4.72 114.28 105.89 1l5v n THR 252 Ca -0.02 -3.89 -0.22 0.00 -2.27 0.00 0.00 64.05 57.65 1l5v n THR 252 Cb 0.12 -0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 67.34 1l5v n THR 252 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1l5v n LYS 253 N -0.83 0.56 -4.43 -0.78 4.76 -1.20 -0.98 118.16 115.27 1l5v n LYS 253 Ca 0.39 0.47 -0.19 0.00 -2.87 0.00 0.00 58.31 56.10 1l5v n LYS 253 Cb 0.90 -1.65 -0.15 0.00 -1.84 0.00 0.00 35.03 32.29 1l5v n LYS 253 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1l5v s VAL 254 N -2.42 0.83 0.12 -0.18 1.01 -1.26 -0.51 120.40 117.99 1l5v s VAL 254 Ca -0.31 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 60.93 1l5v s VAL 254 Cb 0.08 -0.70 -0.07 0.00 0.00 0.00 0.00 36.38 35.69 1l5v s VAL 254 CO 0.52 0.20 0.80 -0.22 0.00 0.00 0.00 175.10 176.41 1l5v s LEU 255 N -0.32 4.54 -1.26 3.92 2.96 0.65 -4.26 118.68 124.91 1l5v s LEU 255 Ca 0.04 1.61 -0.26 0.00 -0.22 0.00 0.00 54.13 55.30 1l5v s LEU 255 Cb -0.04 -3.33 0.03 0.00 0.50 0.00 0.00 46.19 43.35 1l5v s LEU 255 CO -0.00 0.10 0.59 -1.22 -1.32 0.00 0.00 176.35 174.50 1l5v n TYR 256 N 2.16 -1.47 -1.80 5.38 4.01 -1.26 -4.51 117.16 119.67 1l5v n TYR 256 Ca -0.03 0.24 -0.36 0.00 -0.16 0.00 0.00 57.90 57.59 1l5v n TYR 256 Cb 0.49 -2.95 0.06 0.00 -0.31 0.00 0.00 39.34 36.63 1l5v n TYR 256 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1l5v s PRO 257 N -7.15 2.67 -0.33 -0.72 0.04 -1.26 -4.76 135.00 123.48 1l5v s PRO 257 Ca 0.40 1.86 -0.41 0.00 0.04 0.00 0.00 61.00 62.88 1l5v s PRO 257 Cb -0.20 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 1l5v s PRO 257 CO 0.95 -1.45 1.77 -1.71 0.04 0.00 0.00 177.00 176.60 1l5v n ASN 258 N -1.96 2.11 -1.19 6.66 2.85 -1.26 -4.85 115.26 117.63 1l5v n ASN 258 Ca 0.14 1.03 0.06 0.00 -0.11 0.00 0.00 54.58 55.71 1l5v n ASN 258 Cb 0.49 -1.09 0.29 0.00 1.24 0.00 0.00 39.78 40.71 1l5v n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1l5v n ASP 259 N 5.55 4.24 0.31 1.20 5.75 -1.26 -4.34 116.55 128.00 1l5v n ASP 259 Ca 0.30 -3.07 0.17 0.00 -0.01 0.00 0.00 54.79 52.18 1l5v n ASP 259 Cb 0.10 -0.59 0.99 0.00 -1.03 0.00 0.00 41.12 40.58 1l5v n ASP 259 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1l5v h ASN 260 N 2.24 0.00 -2.18 -1.12 -0.26 -1.95 -3.40 115.58 108.92 1l5v h ASN 260 Ca 0.03 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.22 1l5v h ASN 260 Cb 1.64 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.81 1l5v h ASN 260 CO 0.33 0.01 -0.62 0.00 -1.06 0.00 0.00 177.43 176.08 1l5v s ALA 261 N -4.44 3.23 0.24 -0.83 0.00 -1.26 -5.03 121.76 113.66 1l5v s ALA 261 Ca -0.05 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.20 1l5v s ALA 261 Cb 0.14 -0.83 0.25 0.00 0.00 0.00 0.00 23.12 22.69 1l5v s ALA 261 CO 0.51 0.25 1.89 0.35 0.00 0.00 0.00 175.76 178.76 1l5v h PHE 262 N 1.82 1.10 -0.25 0.00 3.57 -1.95 -1.53 116.94 119.70 1l5v h PHE 262 Ca -0.45 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 1l5v h PHE 262 Cb 1.25 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1l5v h PHE 262 CO 0.67 0.66 -0.14 1.49 -2.23 0.00 0.00 178.31 178.76 1l5v h GLU 263 N 1.16 0.42 -0.43 1.11 4.57 -1.95 -0.39 114.58 119.08 1l5v h GLU 263 Ca 0.35 -0.12 -0.10 0.00 -1.18 0.00 0.00 59.36 58.31 1l5v h GLU 263 Cb -0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1l5v h GLU 263 CO -0.10 0.56 -0.11 0.78 -1.18 0.00 0.00 179.01 178.96 1l5v h GLY 264 N 0.90 0.91 1.00 1.92 0.00 -1.61 -1.16 103.07 105.04 1l5v h GLY 264 Ca 0.07 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 1l5v h GLY 264 CO 0.03 0.69 0.18 0.50 0.00 0.00 0.00 176.54 177.93 1l5v h LYS 265 N 0.67 0.90 -0.18 4.80 1.57 -0.57 -1.78 116.57 121.97 1l5v h LYS 265 Ca 0.11 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1l5v h LYS 265 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1l5v h LYS 265 CO 0.04 0.81 -0.46 -0.22 -0.57 0.00 0.00 179.45 179.05 1l5v h LYS 266 N 0.81 0.46 -0.33 3.15 3.64 -1.05 -2.67 116.57 120.58 1l5v h LYS 266 Ca 0.19 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1l5v h LYS 266 Cb 0.29 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1l5v h LYS 266 CO -0.01 0.83 0.20 1.25 -2.27 0.00 0.00 179.45 179.46 1l5v h LEU 267 N 0.37 0.39 -0.34 5.20 5.85 -1.04 -1.78 115.31 123.95 1l5v h LEU 267 Ca 0.02 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1l5v h LEU 267 Cb 0.96 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1l5v h LEU 267 CO 0.08 0.32 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.38 1l5v h ARG 268 N 0.43 0.05 -0.58 1.25 9.65 -1.04 0.28 114.38 124.42 1l5v h ARG 268 Ca 0.12 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 1l5v h ARG 268 Cb -0.00 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1l5v h ARG 268 CO -0.02 0.04 0.15 1.25 2.80 0.00 0.00 179.97 184.18 1l5v h LEU 269 N 0.06 0.87 -1.05 3.80 5.85 -1.41 -1.25 115.31 122.18 1l5v h LEU 269 Ca 0.16 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1l5v h LEU 269 Cb 0.23 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1l5v h LEU 269 CO -0.30 0.87 0.57 0.24 -0.34 0.00 0.00 178.44 179.48 1l5v h MET 270 N 0.83 1.22 -0.57 1.25 2.86 -0.98 -0.28 114.93 119.27 1l5v h MET 270 Ca 0.18 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1l5v h MET 270 Cb 0.34 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1l5v h MET 270 CO 0.00 0.83 0.33 1.96 1.06 0.00 0.00 176.91 181.09 1l5v h GLN 271 N 1.25 0.78 -0.60 1.72 4.20 0.24 -0.75 115.11 121.93 1l5v h GLN 271 Ca 0.33 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1l5v h GLN 271 Cb -0.09 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 1l5v h GLN 271 CO -0.07 0.58 0.03 1.96 -0.67 0.00 0.00 178.83 180.66 1l5v h GLN 272 N 0.76 1.03 -0.28 1.46 4.20 -0.76 -0.99 115.11 120.54 1l5v h GLN 272 Ca 0.20 -0.31 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1l5v h GLN 272 Cb 0.01 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1l5v h GLN 272 CO -0.04 1.00 -0.51 -0.92 -0.67 0.00 0.00 178.83 177.69 1l5v h TYR 273 N 0.95 1.05 0.23 2.96 3.20 -0.83 -0.10 116.97 124.43 1l5v h TYR 273 Ca 0.18 -0.37 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 1l5v h TYR 273 Cb 0.51 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1l5v h TYR 273 CO 0.04 1.19 -0.11 0.35 -1.64 0.00 0.00 178.16 177.99 1l5v h PHE 274 N 0.62 -0.29 -0.44 -3.82 3.57 -0.93 0.35 116.94 116.00 1l5v h PHE 274 Ca 0.02 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1l5v h PHE 274 Cb 1.12 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.87 1l5v h PHE 274 CO 0.08 -0.13 -0.14 0.37 -2.23 0.00 0.00 178.31 176.25 1l5v h GLN 275 N -0.38 -0.04 -0.45 1.11 4.15 -1.08 -1.96 115.11 116.45 1l5v h GLN 275 Ca -0.03 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 1l5v h GLN 275 Cb 0.29 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1l5v h GLN 275 CO 0.05 -0.03 -0.27 0.00 -1.93 0.00 0.00 178.83 176.65 1l5v h ALA 277 N 0.84 0.61 -0.30 0.00 0.00 -0.19 -0.48 119.26 119.73 1l5v h ALA 277 Ca 0.09 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1l5v h ALA 277 Cb 0.86 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1l5v h ALA 277 CO 0.08 0.17 -0.41 0.00 0.00 0.00 0.00 179.25 179.08 1l5v h SER 279 N 0.61 0.37 -0.33 0.00 0.02 -0.68 -1.76 113.55 111.77 1l5v h SER 279 Ca 0.05 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1l5v h SER 279 Cb 0.96 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 1l5v h SER 279 CO 0.09 0.66 0.20 0.58 -1.14 0.00 0.00 176.83 177.22 1l5v h VAL 280 N 0.07 1.04 -0.61 2.27 2.07 -1.13 -1.79 116.25 118.18 1l5v h VAL 280 Ca 0.05 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1l5v h VAL 280 Cb 0.50 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1l5v h VAL 280 CO 0.02 0.07 0.31 0.00 0.02 0.00 0.00 177.57 178.00 1l5v h ALA 281 N 1.14 1.40 -0.20 1.67 0.00 -1.33 -1.95 119.26 120.00 1l5v h ALA 281 Ca 0.13 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1l5v h ALA 281 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1l5v h ALA 281 CO -0.06 0.48 -0.52 0.22 0.00 0.00 0.00 179.25 179.38 1l5v h ASP 282 N 0.86 0.80 -0.20 0.00 3.58 -1.06 -0.89 116.42 119.50 1l5v h ASP 282 Ca 0.22 -0.57 -0.01 0.00 0.42 0.00 0.00 57.03 57.08 1l5v h ASP 282 Cb 0.06 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1l5v h ASP 282 CO -0.03 1.23 0.10 0.40 -2.88 0.00 0.00 179.24 178.06 1l5v h ILE 283 N 0.41 1.14 -0.46 2.25 2.04 -1.16 -0.68 117.51 121.05 1l5v h ILE 283 Ca -0.01 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 1l5v h ILE 283 Cb 1.13 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 1l5v h ILE 283 CO 0.11 0.13 -0.07 -0.07 0.00 0.00 0.00 178.15 178.26 1l5v h LEU 284 N 0.20 0.79 -0.46 1.44 3.38 -1.36 -0.59 115.31 118.71 1l5v h LEU 284 Ca 0.07 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1l5v h LEU 284 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1l5v h LEU 284 CO -0.01 0.90 0.25 -0.09 0.09 0.00 0.00 178.44 179.58 1l5v h ARG 285 N 0.74 0.49 -0.36 1.13 2.43 -0.99 0.36 114.38 118.17 1l5v h ARG 285 Ca 0.13 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1l5v h ARG 285 Cb 0.55 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1l5v h ARG 285 CO 0.03 0.32 0.13 -0.09 -1.51 0.00 0.00 179.97 178.85 1l5v h ARG 286 N 0.50 0.56 -0.25 0.20 2.43 -0.67 -0.26 114.38 116.89 1l5v h ARG 286 Ca 0.19 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1l5v h ARG 286 Cb 0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1l5v h ARG 286 CO -0.11 0.56 0.12 1.25 -1.51 0.00 0.00 179.97 180.27 1l5v h HIS 287 N 0.44 0.21 -0.24 2.20 2.76 -0.85 -1.42 115.15 118.26 1l5v h HIS 287 Ca 0.12 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1l5v h HIS 287 Cb 0.22 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1l5v h HIS 287 CO 0.00 0.12 0.11 1.25 -1.30 0.00 0.00 177.93 178.11 1l5v h HIS 288 N 0.25 0.20 0.00 5.26 -0.00 -0.12 -2.23 115.15 118.51 1l5v h HIS 288 Ca 0.11 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 1l5v h HIS 288 Cb 0.04 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1l5v h HIS 288 CO -0.10 0.11 -0.14 -0.07 -0.00 0.00 0.00 177.93 177.73 1l5v h LEU 289 N 0.24 0.00 0.00 0.26 -0.00 -0.77 0.64 115.31 115.68 1l5v h LEU 289 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1l5v h LEU 289 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1l5v h LEU 289 CO -0.08 0.14 0.00 0.00 -0.00 0.00 0.00 178.44 178.50 1l5v n ALA 290 N -2.40 2.36 -0.89 1.53 0.00 -0.56 -4.87 120.51 115.68 1l5v n ALA 290 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1l5v n ALA 290 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1l5v n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5v n GLY 291 N 0.89 0.45 3.92 0.00 0.00 0.22 -5.03 105.19 105.63 1l5v n GLY 291 Ca 0.14 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 1l5v n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5v s ARG 292 N -1.78 3.55 0.14 1.61 0.52 -0.87 -5.04 118.95 117.08 1l5v s ARG 292 Ca 0.00 -0.26 -0.23 0.00 -0.52 0.00 0.00 55.73 54.72 1l5v s ARG 292 Cb 0.00 -2.82 -0.08 0.00 0.52 0.00 0.00 34.95 32.58 1l5v s ARG 292 CO 0.00 0.39 0.70 0.15 0.02 0.00 0.00 175.30 176.56 1l5v s LYS 293 N -3.23 4.41 0.23 3.54 -0.14 -1.26 -4.48 119.74 118.82 1l5v s LYS 293 Ca 0.39 0.98 -0.06 0.00 -1.36 0.00 0.00 55.97 55.93 1l5v s LYS 293 Cb -0.11 -3.23 0.41 0.00 -1.68 0.00 0.00 37.83 33.22 1l5v s LYS 293 CO 0.28 0.59 1.72 1.25 -0.76 0.00 0.00 175.35 178.43 1l5v h LEU 294 N 4.34 0.19 -1.92 3.17 5.85 -1.97 0.11 115.31 125.09 1l5v h LEU 294 Ca -0.48 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1l5v h LEU 294 Cb 1.21 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1l5v h LEU 294 CO 0.65 0.07 0.00 1.12 -0.34 0.00 0.00 178.44 179.94 1l5v h HIS 295 N 0.38 0.00 -0.60 1.25 2.07 -1.97 -1.67 115.15 114.62 1l5v h HIS 295 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1l5v h HIS 295 Cb 0.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.56 1l5v h HIS 295 CO -0.19 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.06 1l5v n GLU 296 N -2.57 3.12 -0.24 5.12 1.02 0.39 -4.67 120.64 122.81 1l5v n GLU 296 Ca -0.02 -2.63 -0.01 0.00 -0.02 0.00 0.00 57.16 54.49 1l5v n GLU 296 Cb 0.07 -1.63 0.06 0.00 -0.02 0.00 0.00 31.44 29.92 1l5v n GLU 296 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l5v h LEU 297 N 3.60 -0.81 -1.35 -4.62 6.46 -1.32 0.66 115.31 117.93 1l5v h LEU 297 Ca 0.00 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1l5v h LEU 297 Cb 1.12 0.49 0.00 0.00 -0.73 0.00 0.00 40.66 41.54 1l5v h LEU 297 CO 0.09 -0.26 0.00 0.00 -0.62 0.00 0.00 178.44 177.66 1l5v h ALA 298 N 1.53 1.00 0.00 1.25 0.00 -1.83 0.47 119.26 121.68 1l5v h ALA 298 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1l5v h ALA 298 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1l5v h ALA 298 CO -0.73 0.00 -0.21 -0.25 0.00 0.00 0.00 179.25 178.05 1l5v n ASP 299 N -2.37 0.75 -0.00 0.00 8.00 0.22 -4.27 116.55 118.89 1l5v n ASP 299 Ca -0.00 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1l5v n ASP 299 Cb 0.11 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1l5v n ASP 299 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1l5v n TYR 300 N -2.18 0.00 -4.42 1.24 4.01 -0.55 -4.60 117.16 110.66 1l5v n TYR 300 Ca 0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.59 1l5v n TYR 300 Cb 0.43 -0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.31 1l5v n TYR 300 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l5v s GLU 301 N -2.01 0.89 0.01 -0.72 0.41 0.05 -0.98 118.70 116.36 1l5v s GLU 301 Ca -0.00 -0.34 0.06 0.00 -0.41 0.00 0.00 54.97 54.28 1l5v s GLU 301 Cb 0.00 -0.85 -0.02 0.00 -1.78 0.00 0.00 34.13 31.48 1l5v s GLU 301 CO 0.01 0.17 -0.18 0.54 -0.49 0.00 0.00 175.26 175.31 1l5v s VAL 302 N -0.05 1.45 -0.26 2.63 0.11 -0.72 -4.36 120.40 119.21 1l5v s VAL 302 Ca 0.01 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.13 1l5v s VAL 302 Cb -0.06 -1.24 0.04 0.00 -1.53 0.00 0.00 36.38 33.60 1l5v s VAL 302 CO 0.00 0.29 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.34 1l5v s ILE 303 N -0.59 2.52 -0.28 7.04 1.01 0.20 -0.78 121.20 130.31 1l5v s ILE 303 Ca 0.06 -1.35 -0.23 0.00 0.00 0.00 0.00 60.65 59.14 1l5v s ILE 303 Cb -0.08 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 1l5v s ILE 303 CO 0.00 0.07 0.75 -1.58 0.00 0.00 0.00 174.94 174.18 1l5v s GLN 304 N 1.21 4.03 -0.35 2.79 2.00 -0.22 -1.62 119.66 127.50 1l5v s GLN 304 Ca -0.04 0.62 -0.17 0.00 -2.00 0.00 0.00 55.36 53.76 1l5v s GLN 304 Cb -0.18 -3.69 -0.01 0.00 0.80 0.00 0.00 33.01 29.93 1l5v s GLN 304 CO -0.05 -0.58 0.48 -0.51 -0.50 0.00 0.00 175.29 174.13 1l5v s LEU 305 N 2.80 4.37 -0.42 3.68 1.43 0.87 -1.88 118.68 129.53 1l5v s LEU 305 Ca 0.31 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 1l5v s LEU 305 Cb -0.15 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.57 1l5v s LEU 305 CO 0.10 -0.44 0.39 0.20 0.23 0.00 0.00 176.35 176.83 1l5v s ASN 306 N 1.75 6.16 0.86 2.29 0.01 -1.17 -0.60 114.94 124.25 1l5v s ASN 306 Ca 0.17 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 51.54 1l5v s ASN 306 Cb -0.16 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.30 1l5v s ASN 306 CO 0.13 -0.54 0.00 0.47 -1.51 0.00 0.00 177.10 175.65 1l5v n ASP 307 N 5.43 -4.52 -0.08 -1.22 8.00 0.52 -4.12 116.55 120.56 1l5v n ASP 307 Ca -0.09 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.54 1l5v n ASP 307 Cb 0.47 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 41.96 1l5v n ASP 307 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1l5v n THR 308 N -1.30 0.00 -0.25 -3.53 -2.24 -1.22 -4.32 114.28 101.42 1l5v n THR 308 Ca 0.00 -0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.77 1l5v n THR 308 Cb 0.00 0.14 0.13 0.00 -2.10 0.00 0.00 70.33 68.50 1l5v n THR 308 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1l5v h HIS 309 N 0.40 -0.19 -0.43 4.78 3.86 -1.87 -0.84 115.15 120.86 1l5v h HIS 309 Ca 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1l5v h HIS 309 Cb 0.48 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1l5v h HIS 309 CO 0.00 -0.27 0.00 -0.35 0.86 0.00 0.00 177.93 178.17 1l5v n PRO 310 N -5.41 3.57 -0.28 2.45 -0.04 -1.26 -4.53 135.00 129.49 1l5v n PRO 310 Ca 0.12 -2.19 0.11 0.00 -0.04 0.00 0.00 63.50 61.49 1l5v n PRO 310 Cb 0.43 -1.96 0.25 0.00 -0.04 0.00 0.00 33.50 32.18 1l5v n PRO 310 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1l5v h THR 311 N 2.87 0.37 0.00 0.52 2.02 -1.40 -1.91 112.91 115.37 1l5v h THR 311 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1l5v h THR 311 Cb 1.44 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1l5v h THR 311 CO 0.30 0.04 0.21 -0.29 0.37 0.00 0.00 175.52 176.15 1l5v h ILE 312 N 0.22 0.00 -0.15 3.11 6.09 -1.81 0.30 117.51 125.26 1l5v h ILE 312 Ca 0.51 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 64.04 1l5v h ILE 312 Cb 0.98 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1l5v h ILE 312 CO -0.62 0.00 0.12 0.00 -3.07 0.00 0.00 178.15 174.58 1l5v h ALA 313 N 1.55 2.03 0.43 0.18 0.00 -1.68 -1.54 119.26 120.23 1l5v h ALA 313 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1l5v h ALA 313 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l5v h ALA 313 CO 0.00 -0.20 -0.21 0.82 0.00 0.00 0.00 179.25 179.66 1l5v h ILE 314 N 0.00 0.48 0.00 0.00 2.04 -1.13 -0.31 117.51 118.58 1l5v h ILE 314 Ca 0.07 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1l5v h ILE 314 Cb 0.31 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1l5v h ILE 314 CO -0.00 0.07 -0.27 1.55 0.00 0.00 0.00 178.15 179.50 1l5v h PRO 315 N -0.90 0.00 -0.28 2.37 0.13 -1.72 -2.37 132.00 129.23 1l5v h PRO 315 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1l5v h PRO 315 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1l5v h PRO 315 CO 0.10 0.27 0.08 1.49 -0.23 0.00 0.00 178.00 179.71 1l5v h GLU 316 N 0.00 0.45 -0.41 0.86 4.57 -1.11 0.25 114.58 119.17 1l5v h GLU 316 Ca -0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1l5v h GLU 316 Cb 0.56 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1l5v h GLU 316 CO 0.04 0.51 0.23 1.25 -1.18 0.00 0.00 179.01 179.86 1l5v h LEU 317 N 0.30 0.51 -0.57 1.64 5.85 -0.87 -1.74 115.31 120.43 1l5v h LEU 317 Ca 0.09 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1l5v h LEU 317 Cb 0.26 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1l5v h LEU 317 CO -0.00 0.45 0.29 -0.07 -0.34 0.00 0.00 178.44 178.77 1l5v h LEU 318 N 0.54 0.41 -0.18 2.25 3.38 -1.37 -0.57 115.31 119.77 1l5v h LEU 318 Ca 0.15 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1l5v h LEU 318 Cb 0.05 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1l5v h LEU 318 CO -0.02 0.27 -0.15 -0.09 0.09 0.00 0.00 178.44 178.53 1l5v h ARG 319 N 0.55 -0.16 -0.07 1.13 2.43 -0.59 0.15 114.38 117.81 1l5v h ARG 319 Ca 0.26 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1l5v h ARG 319 Cb 0.19 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1l5v h ARG 319 CO -0.19 -0.11 0.04 0.28 -1.51 0.00 0.00 179.97 178.48 1l5v h VAL 320 N -0.17 1.01 -0.32 0.20 2.07 -0.92 0.40 116.25 118.52 1l5v h VAL 320 Ca 0.11 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1l5v h VAL 320 Cb 0.33 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1l5v h VAL 320 CO -0.28 0.02 0.17 -0.07 0.02 0.00 0.00 177.57 177.43 1l5v h LEU 321 N 0.08 0.27 0.02 2.57 4.07 -0.81 0.83 115.31 122.35 1l5v h LEU 321 Ca 0.03 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1l5v h LEU 321 Cb -0.01 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1l5v h LEU 321 CO -0.01 0.20 -0.01 0.40 -1.08 0.00 0.00 178.44 177.94 1l5v h ILE 322 N 0.36 1.48 0.14 1.22 2.04 -0.60 -1.98 117.51 120.18 1l5v h ILE 322 Ca 0.13 -1.85 -0.32 0.00 1.00 0.00 0.00 64.86 63.83 1l5v h ILE 322 Cb 0.02 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1l5v h ILE 322 CO -0.08 0.45 -1.55 0.44 0.00 0.00 0.00 178.15 177.42 1l5v h ASP 323 N -0.87 0.47 0.23 1.72 3.32 -0.24 -2.31 116.42 118.74 1l5v h ASP 323 Ca -0.00 -0.64 -0.04 0.00 0.02 0.00 0.00 57.03 56.37 1l5v h ASP 323 Cb 0.76 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1l5v h ASP 323 CO 0.00 1.53 -1.82 -0.62 -1.72 0.00 0.00 179.24 176.61 1l5v n GLU 324 N -3.50 0.65 -0.08 3.56 1.02 0.23 -4.32 120.64 118.20 1l5v n GLU 324 Ca -0.17 -0.10 0.03 0.00 -0.02 0.00 0.00 57.16 56.89 1l5v n GLU 324 Cb 1.05 -1.59 0.07 0.00 -0.02 0.00 0.00 31.44 30.95 1l5v n GLU 324 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1l5v n HIS 325 N -2.42 0.22 -2.79 -0.32 8.25 -0.87 -4.99 115.22 112.31 1l5v n HIS 325 Ca -0.06 -0.50 -0.18 0.00 -0.26 0.00 0.00 57.72 56.72 1l5v n HIS 325 Cb 0.63 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.70 1l5v n HIS 325 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1l5v n GLN 326 N -0.02 -2.92 -2.33 -0.41 3.00 -0.87 -4.90 117.38 108.92 1l5v n GLN 326 Ca 0.05 0.64 -0.32 0.00 -0.01 0.00 0.00 57.00 57.37 1l5v n GLN 326 Cb 0.33 -5.31 -0.03 0.00 0.00 0.00 0.00 30.24 25.23 1l5v n GLN 326 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1l5v s MET 327 N -5.41 3.87 0.73 -1.09 -1.94 -0.77 -4.99 119.30 109.70 1l5v s MET 327 Ca 0.16 0.87 -0.11 0.00 -1.71 0.00 0.00 55.69 54.90 1l5v s MET 327 Cb -0.08 -2.15 0.03 0.00 2.01 0.00 0.00 34.83 34.64 1l5v s MET 327 CO 0.20 -0.31 1.08 -1.54 -0.01 0.00 0.00 175.02 174.43 1l5v s SER 328 N -3.30 4.94 0.22 3.03 1.04 -1.26 -4.47 113.70 113.90 1l5v s SER 328 Ca 0.57 1.73 -0.07 0.00 0.48 0.00 0.00 55.95 58.66 1l5v s SER 328 Cb -0.10 -2.51 0.34 0.00 0.10 0.00 0.00 66.02 63.85 1l5v s SER 328 CO 0.36 -1.74 1.74 -0.25 0.98 0.00 0.00 173.24 174.33 1l5v h TRP 329 N -0.91 0.45 -0.62 5.02 2.91 -1.99 -1.26 115.95 119.56 1l5v h TRP 329 Ca -0.44 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.54 1l5v h TRP 329 Cb 1.22 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.74 1l5v h TRP 329 CO 0.60 0.10 0.08 -0.44 -1.03 0.00 0.00 178.44 177.75 1l5v h ASP 330 N 0.44 0.98 -0.13 2.65 3.32 -1.99 0.29 116.42 121.98 1l5v h ASP 330 Ca 0.35 -0.23 -0.18 0.00 0.02 0.00 0.00 57.03 56.98 1l5v h ASP 330 Cb 0.46 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1l5v h ASP 330 CO -0.34 0.99 -0.58 0.44 -1.72 0.00 0.00 179.24 178.03 1l5v h ASP 331 N 0.95 0.82 -0.19 6.45 3.32 -1.88 -0.77 116.42 125.13 1l5v h ASP 331 Ca 0.19 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 1l5v h ASP 331 Cb 0.44 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1l5v h ASP 331 CO 0.01 1.22 -0.01 0.00 -1.72 0.00 0.00 179.24 178.75 1l5v h ALA 332 N 0.79 0.26 -0.74 3.45 0.00 -0.96 -3.09 119.26 118.96 1l5v h ALA 332 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1l5v h ALA 332 Cb 1.17 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l5v h ALA 332 CO 0.12 -0.01 0.38 2.35 0.00 0.00 0.00 179.25 182.08 1l5v h TRP 333 N 0.09 1.02 -0.17 0.00 2.91 -0.92 -1.21 115.95 117.67 1l5v h TRP 333 Ca 0.05 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1l5v h TRP 333 Cb 0.41 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.73 1l5v h TRP 333 CO 0.04 0.73 0.11 0.00 -1.03 0.00 0.00 178.44 178.29 1l5v h ALA 334 N 1.38 1.98 0.02 2.65 0.00 -1.13 0.17 119.26 124.34 1l5v h ALA 334 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l5v h ALA 334 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l5v h ALA 334 CO -0.04 -0.01 -0.01 0.82 0.00 0.00 0.00 179.25 180.02 1l5v h ILE 335 N 0.14 0.62 -0.80 0.00 2.04 -1.32 -3.34 117.51 114.85 1l5v h ILE 335 Ca 0.07 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 1l5v h ILE 335 Cb 0.10 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1l5v h ILE 335 CO -0.01 0.21 0.42 0.71 0.00 0.00 0.00 178.15 179.47 1l5v h THR 336 N -1.00 1.24 0.00 -0.27 1.35 -0.97 -1.28 112.91 111.98 1l5v h THR 336 Ca -0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1l5v h THR 336 Cb 0.36 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1l5v h THR 336 CO 0.01 0.28 0.00 -1.54 -0.25 0.00 0.00 175.52 174.01 1l5v n SER 337 N -4.40 0.37 -0.44 5.36 3.41 0.58 -1.15 113.62 117.36 1l5v n SER 337 Ca 0.08 0.63 0.04 0.00 -0.26 0.00 0.00 58.87 59.36 1l5v n SER 337 Cb 0.11 -0.70 0.09 0.00 -0.26 0.00 0.00 64.21 63.45 1l5v n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l5v n LYS 338 N -1.95 1.74 -0.05 4.33 4.76 -0.53 -3.00 118.16 123.45 1l5v n LYS 338 Ca 0.01 -1.54 -0.06 0.00 -2.87 0.00 0.00 58.31 53.84 1l5v n LYS 338 Cb 0.10 -1.20 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 1l5v n LYS 338 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1l5v n THR 339 N 0.40 0.67 -3.57 -0.18 -1.04 -0.30 -4.80 114.28 105.46 1l5v n THR 339 Ca 0.07 -0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.35 1l5v n THR 339 Cb 0.32 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 67.96 1l5v n THR 339 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l5v s PHE 340 N -2.24 3.50 0.18 -1.42 0.08 -1.03 -0.63 117.98 116.43 1l5v s PHE 340 Ca -0.08 0.63 0.11 0.00 0.12 0.00 0.00 56.93 57.71 1l5v s PHE 340 Cb 0.03 -2.29 -0.04 0.00 -0.57 0.00 0.00 43.02 40.15 1l5v s PHE 340 CO 0.36 0.34 -0.23 0.00 -0.10 0.00 0.00 175.22 175.60 1l5v s ALA 341 N 0.13 2.57 -0.08 5.36 0.00 -0.64 -0.86 121.76 128.23 1l5v s ALA 341 Ca 0.17 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.58 1l5v s ALA 341 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.59 1l5v s ALA 341 CO 0.05 0.46 -0.20 -0.47 0.00 0.00 0.00 175.76 175.59 1l5v s TYR 342 N -1.56 2.19 -0.20 0.00 5.04 0.17 -0.09 117.35 122.89 1l5v s TYR 342 Ca 0.20 -0.84 -0.04 0.00 -2.44 0.00 0.00 57.07 53.95 1l5v s TYR 342 Cb -0.08 -1.49 -0.02 0.00 0.35 0.00 0.00 41.96 40.72 1l5v s TYR 342 CO 0.10 -0.34 -0.02 0.99 -1.34 0.00 0.00 175.55 174.93 1l5v s THR 343 N 0.36 3.70 -0.22 4.34 2.01 0.24 -1.07 115.64 125.00 1l5v s THR 343 Ca -0.15 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.25 1l5v s THR 343 Cb -0.17 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1l5v s THR 343 CO 0.07 0.43 0.61 0.21 -0.69 0.00 0.00 174.62 175.24 1l5v s ASN 344 N 1.13 6.62 0.00 3.53 3.84 -0.40 -0.35 114.94 129.31 1l5v s ASN 344 Ca 0.02 0.75 0.21 0.00 0.21 0.00 0.00 52.86 54.05 1l5v s ASN 344 Cb -0.15 -2.33 -0.14 0.00 -0.55 0.00 0.00 41.25 38.09 1l5v s ASN 344 CO 0.00 -0.29 0.93 1.41 -2.79 0.00 0.00 177.10 176.37 1l5v n HIS 345 N 5.22 0.00 -3.60 0.43 8.25 -1.26 -4.28 115.22 119.99 1l5v n HIS 345 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1l5v n HIS 345 Cb 0.50 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.55 1l5v n HIS 345 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1l5v s THR 346 N -2.70 0.00 -1.42 1.59 -1.32 -1.26 -4.57 115.64 105.96 1l5v s THR 346 Ca 0.12 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.89 1l5v s THR 346 Cb 0.16 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.58 1l5v s THR 346 CO 0.72 0.00 1.93 0.18 -2.21 0.00 0.00 174.62 175.24 1l5v n LEU 347 N 1.42 0.20 -4.62 9.08 4.77 -1.26 -4.82 117.00 121.76 1l5v n LEU 347 Ca -0.12 0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.67 1l5v n LEU 347 Cb 0.57 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1l5v n LEU 347 CO 0.11 0.04 0.59 0.23 -1.33 0.00 0.00 177.39 177.03 1l5v n MET 348 N -1.21 1.10 0.22 3.23 2.81 -1.26 -4.87 117.12 117.15 1l5v n MET 348 Ca 0.13 0.41 0.09 0.00 -1.81 0.00 0.00 57.70 56.52 1l5v n MET 348 Cb 0.27 -2.17 0.52 0.00 -0.71 0.00 0.00 33.22 31.13 1l5v n MET 348 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1l5v h PRO 349 N 0.87 0.00 0.00 0.03 0.11 -1.94 -3.10 132.00 127.97 1l5v h PRO 349 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l5v h PRO 349 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1l5v h PRO 349 CO 0.53 0.24 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 1l5v h GLU 350 N 0.00 0.00 -0.01 1.05 9.09 -1.96 -1.48 114.58 121.27 1l5v h GLU 350 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1l5v h GLU 350 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1l5v h GLU 350 CO 0.03 0.00 -0.34 0.00 0.05 0.00 0.00 179.01 178.75 1l5v n ALA 351 N -1.97 3.26 -3.61 1.06 0.00 -1.17 -4.47 120.51 113.61 1l5v n ALA 351 Ca -0.01 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.67 1l5v n ALA 351 Cb 0.16 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 1l5v n ALA 351 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l5v n LEU 352 N -0.72 4.02 -4.77 0.00 4.77 -0.56 -3.39 117.00 116.36 1l5v n LEU 352 Ca 0.11 -5.22 -0.37 0.00 -0.03 0.00 0.00 56.01 50.50 1l5v n LEU 352 Cb 0.36 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1l5v n LEU 352 CO 0.28 1.71 0.84 -1.61 -1.33 0.00 0.00 177.39 177.28 1l5v s GLU 353 N -1.73 3.52 -0.01 3.23 2.02 -1.26 -4.87 118.70 119.61 1l5v s GLU 353 Ca 0.30 1.79 0.04 0.00 0.02 0.00 0.00 54.97 57.12 1l5v s GLU 353 Cb -0.01 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 1l5v s GLU 353 CO -0.10 -0.75 -0.13 1.03 0.02 0.00 0.00 175.26 175.33 1l5v s ARG 354 N -2.91 1.04 -0.00 1.61 0.52 -1.26 -1.64 118.95 116.30 1l5v s ARG 354 Ca 0.68 -0.48 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 1l5v s ARG 354 Cb -0.29 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.16 1l5v s ARG 354 CO 0.34 0.27 -0.18 -1.58 0.02 0.00 0.00 175.30 174.18 1l5v s TRP 355 N -0.34 1.60 0.15 -0.53 0.52 -0.62 -4.94 118.94 114.78 1l5v s TRP 355 Ca 0.05 -0.31 -0.31 0.00 0.02 0.00 0.00 56.10 55.54 1l5v s TRP 355 Cb -0.05 -1.01 -0.11 0.00 -1.15 0.00 0.00 33.47 31.15 1l5v s TRP 355 CO -0.00 -0.01 1.76 -0.51 0.02 0.00 0.00 176.95 178.21 1l5v s ASP 356 N -0.56 6.43 0.31 2.95 1.01 -1.26 0.06 116.67 125.62 1l5v s ASP 356 Ca 0.07 2.77 0.09 0.00 0.71 0.00 0.00 52.55 56.18 1l5v s ASP 356 Cb -0.07 -2.58 0.89 0.00 1.01 0.00 0.00 42.92 42.17 1l5v s ASP 356 CO -0.00 -0.97 1.68 0.58 0.21 0.00 0.00 175.17 176.67 1l5v h VAL 357 N 4.32 0.40 -0.26 -1.27 2.07 -1.15 0.23 116.25 120.58 1l5v h VAL 357 Ca -0.44 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1l5v h VAL 357 Cb 1.21 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1l5v h VAL 357 CO 0.95 0.07 0.05 0.50 0.02 0.00 0.00 177.57 179.15 1l5v h LYS 358 N 0.38 0.38 0.08 1.57 3.64 -1.89 0.18 116.57 120.91 1l5v h LYS 358 Ca 0.64 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1l5v h LYS 358 Cb 1.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1l5v h LYS 358 CO -0.57 0.37 -0.04 1.25 -2.27 0.00 0.00 179.45 178.19 1l5v h LEU 359 N 0.38 -0.09 -0.71 5.20 6.46 -0.97 -2.61 115.31 122.97 1l5v h LEU 359 Ca 0.09 -0.48 0.08 0.00 -0.12 0.00 0.00 57.88 57.45 1l5v h LEU 359 Cb 0.18 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.07 1l5v h LEU 359 CO -0.00 0.48 0.37 0.58 -0.62 0.00 0.00 178.44 179.25 1l5v h VAL 360 N -0.72 0.90 -0.68 1.05 2.07 -0.77 -1.90 116.25 116.20 1l5v h VAL 360 Ca -0.01 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1l5v h VAL 360 Cb 0.57 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1l5v h VAL 360 CO 0.02 0.12 0.39 0.50 0.02 0.00 0.00 177.57 178.62 1l5v h LYS 361 N 0.65 0.93 -0.06 1.57 3.64 -0.69 0.34 116.57 122.96 1l5v h LYS 361 Ca 0.34 -0.09 -0.19 0.00 -1.27 0.00 0.00 60.65 59.44 1l5v h LYS 361 Cb 0.30 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1l5v h LYS 361 CO -0.23 0.67 -0.76 0.78 -2.27 0.00 0.00 179.45 177.64 1l5v h GLY 362 N 0.99 0.41 0.78 5.01 0.00 -0.96 -3.00 103.07 106.29 1l5v h GLY 362 Ca 0.24 -0.60 -0.35 0.00 0.00 0.00 0.00 47.33 46.62 1l5v h GLY 362 CO -0.04 0.53 -1.87 1.41 0.00 0.00 0.00 176.54 176.57 1l5v h LEU 363 N 0.24 0.45 -6.01 3.11 4.07 -1.18 -3.39 115.31 112.62 1l5v h LEU 363 Ca -0.04 -0.86 -0.55 0.00 0.08 0.00 0.00 57.88 56.51 1l5v h LEU 363 Cb 1.34 -0.15 -0.40 0.00 1.08 0.00 0.00 40.66 42.54 1l5v h LEU 363 CO 0.13 1.75 -1.06 0.18 -1.08 0.00 0.00 178.44 178.37 1l5v n LEU 364 N -3.49 0.76 -0.08 1.67 4.77 0.12 -0.19 117.00 120.56 1l5v n LEU 364 Ca -0.28 -4.84 -0.04 0.00 -0.03 0.00 0.00 56.01 50.82 1l5v n LEU 364 Cb 1.06 0.48 0.18 0.00 -2.33 0.00 0.00 43.42 42.80 1l5v n LEU 364 CO 0.46 2.11 0.85 1.55 -1.33 0.00 0.00 177.39 181.03 1l5v h PRO 365 N 3.85 0.71 -0.41 3.23 0.13 -1.63 -0.08 132.00 137.80 1l5v h PRO 365 Ca 0.09 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 1l5v h PRO 365 Cb 0.86 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 1l5v h PRO 365 CO 0.52 0.77 0.11 -0.09 -0.23 0.00 0.00 178.00 179.08 1l5v h ARG 366 N 0.66 0.65 -0.59 0.86 9.65 -1.92 -2.86 114.38 120.83 1l5v h ARG 366 Ca 0.12 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1l5v h ARG 366 Cb 0.49 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1l5v h ARG 366 CO 0.03 0.65 0.31 0.45 2.80 0.00 0.00 179.97 184.21 1l5v h HIS 367 N 0.52 0.80 -0.88 2.20 3.86 -1.60 -2.41 115.15 117.64 1l5v h HIS 367 Ca 0.13 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1l5v h HIS 367 Cb 0.29 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1l5v h HIS 367 CO 0.01 0.57 0.48 1.98 0.86 0.00 0.00 177.93 181.84 1l5v h MET 368 N 0.83 1.23 -0.47 2.45 1.85 -0.97 0.12 114.93 119.96 1l5v h MET 368 Ca 0.21 -0.14 -0.01 0.00 -0.61 0.00 0.00 59.70 59.14 1l5v h MET 368 Cb 0.04 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 31.81 1l5v h MET 368 CO -0.03 0.90 0.25 1.96 -0.40 0.00 0.00 176.91 179.59 1l5v h GLN 369 N 1.24 0.66 -0.45 0.39 4.20 -1.25 -0.98 115.11 118.91 1l5v h GLN 369 Ca 0.31 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1l5v h GLN 369 Cb 0.03 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1l5v h GLN 369 CO -0.05 0.53 0.22 0.82 -0.67 0.00 0.00 178.83 179.68 1l5v h ILE 370 N 0.62 1.18 -0.38 2.54 2.04 -0.91 -2.18 117.51 120.42 1l5v h ILE 370 Ca 0.17 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1l5v h ILE 370 Cb 0.06 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1l5v h ILE 370 CO -0.03 0.20 0.20 0.40 0.00 0.00 0.00 178.15 178.92 1l5v h ILE 371 N 0.59 1.16 -0.97 -0.67 2.04 -0.54 -1.63 117.51 117.49 1l5v h ILE 371 Ca 0.16 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.68 1l5v h ILE 371 Cb 0.12 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1l5v h ILE 371 CO -0.02 0.17 0.62 0.78 0.00 0.00 0.00 178.15 179.70 1l5v h ASN 372 N 0.48 0.92 -0.34 1.72 2.35 -1.09 0.34 115.58 119.96 1l5v h ASN 372 Ca 0.13 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1l5v h ASN 372 Cb 0.09 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1l5v h ASN 372 CO -0.02 0.53 0.09 -0.08 -1.65 0.00 0.00 177.43 176.31 1l5v h GLU 373 N 1.01 0.54 -0.39 0.81 4.57 -0.98 0.10 114.58 120.24 1l5v h GLU 373 Ca 0.45 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.57 1l5v h GLU 373 Cb 0.38 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 1l5v h GLU 373 CO -0.21 0.58 0.08 0.82 -1.18 0.00 0.00 179.01 179.10 1l5v h ILE 374 N 0.39 0.81 -0.27 2.32 2.04 -0.61 -0.85 117.51 121.34 1l5v h ILE 374 Ca 0.11 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1l5v h ILE 374 Cb 0.28 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1l5v h ILE 374 CO -0.00 0.04 0.17 -1.13 0.00 0.00 0.00 178.15 177.23 1l5v h ASN 375 N 0.21 0.31 -0.44 1.72 -1.24 -0.53 0.11 115.58 115.72 1l5v h ASN 375 Ca 0.19 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.18 1l5v h ASN 375 Cb 0.22 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 1l5v h ASN 375 CO -0.24 0.24 0.29 0.74 -1.29 0.00 0.00 177.43 177.17 1l5v h THR 376 N 0.35 1.11 -0.56 -3.57 2.02 -0.54 -0.48 112.91 111.24 1l5v h THR 376 Ca 0.10 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1l5v h THR 376 Cb -0.02 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1l5v h THR 376 CO -0.02 0.11 -0.06 0.03 0.37 0.00 0.00 175.52 175.95 1l5v h ARG 377 N 0.59 1.03 -0.24 6.66 3.08 -1.01 -3.00 114.38 121.48 1l5v h ARG 377 Ca 0.16 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1l5v h ARG 377 Cb -0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1l5v h ARG 377 CO -0.04 1.04 -0.31 0.35 -1.07 0.00 0.00 179.97 179.94 1l5v h PHE 378 N 0.93 0.57 -0.74 3.04 3.57 -0.55 -2.11 116.94 121.65 1l5v h PHE 378 Ca 0.15 -0.14 0.18 0.00 3.53 0.00 0.00 57.97 61.70 1l5v h PHE 378 Cb 0.62 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1l5v h PHE 378 CO 0.04 0.76 0.51 -0.22 -2.23 0.00 0.00 178.31 177.18 1l5v h LYS 379 N 0.43 0.20 -0.54 1.11 3.64 -0.95 -0.39 116.57 120.07 1l5v h LYS 379 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1l5v h LYS 379 Cb 0.76 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1l5v h LYS 379 CO 0.06 0.13 0.30 1.15 -2.27 0.00 0.00 179.45 178.82 1l5v h THR 380 N 0.20 1.18 -0.27 1.00 2.02 -1.38 -0.87 112.91 114.78 1l5v h THR 380 Ca 0.37 -0.44 -0.19 0.00 0.77 0.00 0.00 66.41 66.91 1l5v h THR 380 Cb 1.14 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1l5v h THR 380 CO -0.07 0.19 -0.57 0.25 0.37 0.00 0.00 175.52 175.68 1l5v h LEU 381 N 0.72 0.96 -1.08 2.58 5.85 -1.19 -2.63 115.31 120.52 1l5v h LEU 381 Ca 0.19 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1l5v h LEU 381 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1l5v h LEU 381 CO -0.03 1.32 0.30 0.58 -0.34 0.00 0.00 178.44 180.27 1l5v h VAL 382 N 0.65 1.22 -0.41 1.05 2.07 -1.23 -1.83 116.25 117.76 1l5v h VAL 382 Ca 0.01 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1l5v h VAL 382 Cb 1.18 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1l5v h VAL 382 CO 0.13 0.26 0.13 -0.08 0.02 0.00 0.00 177.57 178.03 1l5v h GLU 383 N 0.94 0.64 -0.73 1.57 4.57 -1.03 0.44 114.58 120.98 1l5v h GLU 383 Ca 0.23 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1l5v h GLU 383 Cb 0.13 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1l5v h GLU 383 CO -0.03 0.63 0.48 0.87 -1.18 0.00 0.00 179.01 179.79 1l5v h LYS 384 N 0.52 0.95 0.01 1.92 1.79 -1.17 -1.11 116.57 119.49 1l5v h LYS 384 Ca 0.13 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.36 1l5v h LYS 384 Cb 0.26 -0.22 0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1l5v h LYS 384 CO -0.00 0.63 -0.72 1.15 -1.08 0.00 0.00 179.45 179.42 1l5v h THR 385 N 0.98 1.40 -2.19 -0.16 2.02 -1.07 -3.37 112.91 110.52 1l5v h THR 385 Ca 0.27 -2.15 -0.59 0.00 0.77 0.00 0.00 66.41 64.71 1l5v h THR 385 Cb -0.11 2.59 -0.41 0.00 -1.74 0.00 0.00 68.15 68.49 1l5v h THR 385 CO -0.06 0.63 -0.82 0.79 0.37 0.00 0.00 175.52 176.44 1l5v n TRP 386 N -4.13 1.77 -1.59 3.16 8.01 0.12 -5.09 117.44 119.68 1l5v n TRP 386 Ca -0.11 -3.88 -0.57 0.00 -1.31 0.00 0.00 57.50 51.63 1l5v n TRP 386 Cb 0.73 -0.43 -0.07 0.00 -2.01 0.00 0.00 31.31 29.53 1l5v n TRP 386 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 1l5v n PRO 387 N 1.27 0.67 -0.66 -0.99 -0.02 -0.42 -1.84 135.00 133.01 1l5v n PRO 387 Ca 0.26 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1l5v n PRO 387 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1l5v n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5v n GLY 388 N 2.57 0.09 3.54 -1.23 0.00 -1.26 -4.92 105.19 103.97 1l5v n GLY 388 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1l5v n GLY 388 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5v s ASP 389 N -2.07 6.20 0.26 1.61 -1.08 -0.77 -4.83 116.67 115.98 1l5v s ASP 389 Ca 0.00 -0.45 0.25 0.00 -0.52 0.00 0.00 52.55 51.83 1l5v s ASP 389 Cb 0.00 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.63 1l5v s ASP 389 CO 0.00 -1.74 1.74 -0.33 0.52 0.00 0.00 175.17 175.36 1l5v h GLU 390 N 9.91 0.00 -0.14 4.34 4.39 -1.91 -2.68 114.58 128.49 1l5v h GLU 390 Ca -0.28 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.38 1l5v h GLU 390 Cb 1.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1l5v h GLU 390 CO 1.26 0.00 -0.08 0.87 -1.16 0.00 0.00 179.01 179.89 1l5v h LYS 391 N 0.00 0.31 -0.00 2.33 6.56 -1.99 -1.37 116.57 122.41 1l5v h LYS 391 Ca 0.00 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1l5v h LYS 391 Cb 0.79 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.45 1l5v h LYS 391 CO 0.00 0.65 0.00 0.28 -2.06 0.00 0.00 179.45 178.32 1l5v h VAL 392 N -0.04 1.14 -0.90 0.50 2.07 -1.95 -2.26 116.25 114.81 1l5v h VAL 392 Ca 0.03 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.27 1l5v h VAL 392 Cb 0.56 1.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.66 1l5v h VAL 392 CO 0.02 0.11 0.52 -0.25 0.02 0.00 0.00 177.57 177.99 1l5v h TRP 393 N -0.17 0.93 -0.01 1.57 2.91 -1.49 0.73 115.95 120.42 1l5v h TRP 393 Ca 0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1l5v h TRP 393 Cb 0.17 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1l5v h TRP 393 CO -0.02 0.31 -0.13 0.00 -1.03 0.00 0.00 178.44 177.57 1l5v h ALA 394 N 1.53 1.77 -0.07 2.65 0.00 -0.91 -0.13 119.26 124.09 1l5v h ALA 394 Ca 0.47 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 1l5v h ALA 394 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l5v h ALA 394 CO -0.31 0.18 -0.82 -0.22 0.00 0.00 0.00 179.25 178.08 1l5v h LYS 395 N 0.02 0.52 0.00 0.00 3.64 0.10 -3.35 116.57 117.50 1l5v h LYS 395 Ca 0.00 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1l5v h LYS 395 Cb 0.24 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1l5v h LYS 395 CO 0.02 1.10 -1.05 1.28 -2.27 0.00 0.00 179.45 178.53 1l5v n LEU 396 N -3.84 0.84 -4.74 5.20 4.77 -0.43 -4.99 117.00 113.81 1l5v n LEU 396 Ca -0.06 -0.45 -0.37 0.00 -0.03 0.00 0.00 56.01 55.11 1l5v n LEU 396 Cb 0.76 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.91 1l5v n LEU 396 CO 0.51 0.21 0.89 0.00 -1.33 0.00 0.00 177.39 177.66 1l5v s ALA 397 N -2.94 2.43 -0.01 -1.18 0.00 -0.10 -4.94 121.76 115.02 1l5v s ALA 397 Ca 0.06 1.16 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 1l5v s ALA 397 Cb 0.15 -3.52 -0.33 0.00 0.00 0.00 0.00 23.12 19.41 1l5v s ALA 397 CO 0.82 -1.47 0.83 0.28 0.00 0.00 0.00 175.76 176.22 1l5v h VAL 398 N 0.65 1.12 -3.27 0.00 2.07 -1.89 -3.44 116.25 111.48 1l5v h VAL 398 Ca -0.51 -2.60 -0.67 0.00 0.82 0.00 0.00 66.70 63.74 1l5v h VAL 398 Cb 1.33 2.91 -0.32 0.00 -1.52 0.00 0.00 31.29 33.69 1l5v h VAL 398 CO 0.54 0.83 -0.84 -0.69 0.02 0.00 0.00 177.57 177.43 1l5v s VAL 399 N -2.58 2.39 -0.25 2.57 1.01 -1.26 -0.49 120.40 121.78 1l5v s VAL 399 Ca -0.13 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.72 1l5v s VAL 399 Cb 0.05 -1.97 0.08 0.00 0.00 0.00 0.00 36.38 34.53 1l5v s VAL 399 CO 0.90 0.54 0.76 -2.28 0.00 0.00 0.00 175.10 175.01 1l5v s HIS 400 N 0.67 -0.74 -1.50 5.22 5.04 -0.85 -4.93 115.29 118.20 1l5v s HIS 400 Ca -0.09 1.77 -0.02 0.00 -1.54 0.00 0.00 55.06 55.17 1l5v s HIS 400 Cb -0.16 0.29 0.02 0.00 0.04 0.00 0.00 32.58 32.78 1l5v s HIS 400 CO 0.02 -0.38 0.31 -3.47 -2.34 0.00 0.00 174.74 168.88 1l5v n ASP 401 N 2.48 -0.19 -0.85 9.88 2.03 -1.26 -1.59 116.55 127.05 1l5v n ASP 401 Ca -0.14 -1.11 -0.11 0.00 0.52 0.00 0.00 54.79 53.95 1l5v n ASP 401 Cb 0.55 -2.49 -0.05 0.00 -0.72 0.00 0.00 41.12 38.41 1l5v n ASP 401 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1l5v n LYS 402 N -4.45 -1.46 -4.31 -0.67 4.76 -1.26 -4.98 118.16 105.79 1l5v n LYS 402 Ca -0.27 0.87 -0.21 0.00 -2.87 0.00 0.00 58.31 55.82 1l5v n LYS 402 Cb 0.67 -5.15 -0.13 0.00 -1.84 0.00 0.00 35.03 28.58 1l5v n LYS 402 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1l5v s GLN 403 N -2.84 1.02 -0.10 1.97 -0.21 -0.62 -0.58 119.66 118.30 1l5v s GLN 403 Ca 0.00 -0.98 -0.13 0.00 0.02 0.00 0.00 55.36 54.27 1l5v s GLN 403 Cb 0.00 -1.13 -0.05 0.00 1.00 0.00 0.00 33.01 32.83 1l5v s GLN 403 CO 0.00 0.27 0.32 0.08 -2.12 0.00 0.00 175.29 173.83 1l5v s VAL 404 N -1.08 5.24 -0.51 1.09 1.01 0.11 -2.01 120.40 124.25 1l5v s VAL 404 Ca 0.03 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1l5v s VAL 404 Cb -0.09 -3.63 0.13 0.00 0.00 0.00 0.00 36.38 32.78 1l5v s VAL 404 CO 0.03 0.48 0.42 -1.00 0.00 0.00 0.00 175.10 175.03 1l5v s HIS 405 N -0.26 3.38 0.44 5.22 0.09 0.35 -1.59 115.29 122.92 1l5v s HIS 405 Ca 0.19 -1.70 0.13 0.00 -0.00 0.00 0.00 55.06 53.68 1l5v s HIS 405 Cb -0.14 -3.61 0.98 0.00 -0.00 0.00 0.00 32.58 29.81 1l5v s HIS 405 CO 0.07 -1.00 2.00 0.52 -0.00 0.00 0.00 174.74 176.33 1l5v h MET 406 N 8.54 0.08 -0.38 1.40 2.86 -1.61 -2.05 114.93 123.77 1l5v h MET 406 Ca -0.22 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.28 1l5v h MET 406 Cb 1.08 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 1l5v h MET 406 CO 0.91 0.21 -0.26 0.00 1.06 0.00 0.00 176.91 178.84 1l5v h ALA 407 N 1.80 0.54 -0.75 6.32 0.00 -1.90 -0.91 119.26 124.36 1l5v h ALA 407 Ca 0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1l5v h ALA 407 Cb 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1l5v h ALA 407 CO 0.02 0.55 0.29 -0.91 0.00 0.00 0.00 179.25 179.20 1l5v h ASN 408 N 0.65 1.04 -0.99 0.00 4.21 -1.74 -1.55 115.58 117.20 1l5v h ASN 408 Ca 0.08 -0.18 0.02 0.00 1.21 0.00 0.00 56.30 57.43 1l5v h ASN 408 Cb 0.83 -0.27 -0.05 0.00 -1.12 0.00 0.00 38.32 37.70 1l5v h ASN 408 CO 0.07 0.94 0.66 0.25 -1.29 0.00 0.00 177.43 178.05 1l5v h LEU 409 N 1.09 1.13 -0.67 1.61 5.85 -0.95 -0.69 115.31 122.69 1l5v h LEU 409 Ca 0.25 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1l5v h LEU 409 Cb 0.22 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1l5v h LEU 409 CO -0.02 0.81 0.28 0.00 -0.34 0.00 0.00 178.44 179.17 1l5v h VAL 411 N 0.93 1.34 -0.18 0.00 3.04 -0.96 -2.77 116.25 117.65 1l5v h VAL 411 Ca 0.22 -2.24 -0.11 0.00 -1.01 0.00 0.00 66.70 63.57 1l5v h VAL 411 Cb 0.18 2.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1l5v h VAL 411 CO -0.02 0.68 -0.35 0.58 -1.01 0.00 0.00 177.57 177.45 1l5v h VAL 412 N 0.35 1.29 -0.33 1.51 2.07 -1.07 -3.31 116.25 116.76 1l5v h VAL 412 Ca -0.08 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1l5v h VAL 412 Cb 1.52 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1l5v h VAL 412 CO 0.17 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.80 1l5v n GLY 413 N -0.24 1.52 2.26 2.17 0.00 0.29 -4.96 105.19 106.23 1l5v n GLY 413 Ca -0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1l5v n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5v n GLY 414 N 1.46 3.76 0.17 -0.02 0.00 -1.05 -4.05 105.19 105.45 1l5v n GLY 414 Ca 0.19 -2.26 0.06 0.00 0.00 0.00 0.00 46.02 44.01 1l5v n GLY 414 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l5v n PHE 415 N -0.76 0.00 -3.74 1.61 1.16 -0.04 -4.91 117.46 110.78 1l5v n PHE 415 Ca -0.11 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.33 1l5v n PHE 415 Cb 0.40 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.17 1l5v n PHE 415 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1l5v s ALA 416 N -1.91 -0.98 -0.04 1.98 0.00 -1.26 -4.74 121.76 114.80 1l5v s ALA 416 Ca 0.08 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1l5v s ALA 416 Cb 0.10 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1l5v s ALA 416 CO 0.42 -0.20 -0.17 0.08 0.00 0.00 0.00 175.76 175.89 1l5v s VAL 417 N -0.02 1.43 0.04 0.00 1.01 -0.30 -0.65 120.40 121.90 1l5v s VAL 417 Ca -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1l5v s VAL 417 Cb -0.03 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1l5v s VAL 417 CO 0.01 0.41 -0.08 0.54 0.00 0.00 0.00 175.10 175.98 1l5v s ASN 418 N 0.06 0.90 0.26 3.32 4.22 -0.23 -0.54 114.94 122.93 1l5v s ASN 418 Ca -0.04 -0.53 0.04 0.00 -2.14 0.00 0.00 52.86 50.18 1l5v s ASN 418 Cb -0.12 0.03 0.04 0.00 1.28 0.00 0.00 41.25 42.48 1l5v s ASN 418 CO 0.02 -0.18 0.34 0.61 -2.04 0.00 0.00 177.10 175.85 1l5v n GLY 419 N 1.52 2.08 0.00 0.45 0.00 -0.96 -1.28 105.19 107.00 1l5v n GLY 419 Ca -0.22 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.62 1l5v n GLY 419 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5v n VAL 420 N -1.51 0.58 -3.48 1.61 0.24 -1.26 -2.23 118.33 112.28 1l5v n VAL 420 Ca 0.06 -0.72 -0.15 0.00 -2.04 0.00 0.00 64.34 61.49 1l5v n VAL 420 Cb 0.27 0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 1l5v n VAL 420 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5v s ALA 421 N -0.58 -1.68 0.16 2.33 0.00 -1.26 -0.58 121.76 120.17 1l5v s ALA 421 Ca 0.00 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 52.67 1l5v s ALA 421 Cb 0.00 0.41 0.07 0.00 0.00 0.00 0.00 23.12 23.60 1l5v s ALA 421 CO 0.00 -0.55 1.62 0.00 0.00 0.00 0.00 175.76 176.83 1l5v h ALA 422 N 2.55 -0.05 -0.64 0.00 0.00 -1.90 -0.00 119.26 119.21 1l5v h ALA 422 Ca -0.30 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1l5v h ALA 422 Cb 1.22 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.51 1l5v h ALA 422 CO 0.39 -0.64 0.35 1.25 0.00 0.00 0.00 179.25 180.59 1l5v h LEU 423 N -0.20 0.51 -0.55 0.00 6.46 -1.90 -1.95 115.31 117.67 1l5v h LEU 423 Ca 0.17 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.88 1l5v h LEU 423 Cb 0.48 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1l5v h LEU 423 CO -0.48 0.33 0.01 -0.74 -0.62 0.00 0.00 178.44 176.95 1l5v h HIS 424 N 0.64 1.05 -0.15 1.25 2.76 -1.51 -1.45 115.15 117.74 1l5v h HIS 424 Ca 0.29 -0.18 -0.09 0.00 -2.20 0.00 0.00 60.37 58.20 1l5v h HIS 424 Cb 0.20 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1l5v h HIS 424 CO -0.09 0.95 -0.29 0.77 -1.30 0.00 0.00 177.93 177.97 1l5v h SER 425 N 0.85 0.28 -0.48 3.26 0.02 -0.72 0.44 113.55 117.21 1l5v h SER 425 Ca 0.16 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1l5v h SER 425 Cb 0.52 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1l5v h SER 425 CO 0.03 0.57 -0.14 -0.78 -1.14 0.00 0.00 176.83 175.37 1l5v h ASP 426 N 0.25 0.97 0.03 3.07 3.58 -1.06 -2.82 116.42 120.44 1l5v h ASP 426 Ca 0.04 -0.33 -0.11 0.00 0.42 0.00 0.00 57.03 57.05 1l5v h ASP 426 Cb 0.64 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1l5v h ASP 426 CO 0.05 1.10 -0.34 -0.07 -2.88 0.00 0.00 179.24 177.10 1l5v h LEU 427 N 0.85 0.45 -1.09 2.28 3.38 -0.10 -0.60 115.31 120.48 1l5v h LEU 427 Ca 0.13 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1l5v h LEU 427 Cb 0.69 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1l5v h LEU 427 CO 0.05 0.77 0.62 0.58 0.09 0.00 0.00 178.44 180.54 1l5v h VAL 428 N 0.38 1.14 0.12 1.22 2.07 0.01 0.17 116.25 121.37 1l5v h VAL 428 Ca 0.04 -0.40 -0.20 0.00 0.82 0.00 0.00 66.70 66.96 1l5v h VAL 428 Cb 0.78 -0.12 0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1l5v h VAL 428 CO 0.06 0.21 -0.87 0.58 0.02 0.00 0.00 177.57 177.58 1l5v h VAL 429 N 1.16 1.46 0.08 2.57 2.07 -1.34 0.97 116.25 123.21 1l5v h VAL 429 Ca 0.38 -2.46 -0.26 0.00 0.82 0.00 0.00 66.70 65.18 1l5v h VAL 429 Cb 0.05 3.04 0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1l5v h VAL 429 CO -0.12 0.71 -1.12 0.11 0.02 0.00 0.00 177.57 177.16 1l5v h LYS 430 N -0.23 0.41 0.00 1.57 1.57 -0.88 -2.74 116.57 116.27 1l5v h LYS 430 Ca -0.14 -0.54 -0.16 0.00 -1.87 0.00 0.00 60.65 57.93 1l5v h LYS 430 Cb 1.65 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 34.11 1l5v h LYS 430 CO 0.16 1.21 -1.62 -0.25 -0.57 0.00 0.00 179.45 178.38 1l5v n ASP 431 N -3.68 3.06 -0.09 0.86 8.00 0.56 -4.55 116.55 120.71 1l5v n ASP 431 Ca -0.09 -0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.16 1l5v n ASP 431 Cb 0.94 0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.99 1l5v n ASP 431 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1l5v h LEU 432 N 0.00 0.04 -4.78 0.64 5.85 -1.36 -3.43 115.31 112.27 1l5v h LEU 432 Ca -0.24 -0.64 -0.45 0.00 0.84 0.00 0.00 57.88 57.38 1l5v h LEU 432 Cb 1.43 -0.01 -0.41 0.00 0.37 0.00 0.00 40.66 42.04 1l5v h LEU 432 CO -0.02 1.42 -0.99 0.49 -0.34 0.00 0.00 178.44 178.99 1l5v n PHE 433 N -4.40 2.12 -0.27 1.25 3.72 0.32 -4.93 117.46 115.27 1l5v n PHE 433 Ca -0.27 -2.87 -0.06 0.00 -0.05 0.00 0.00 57.45 54.19 1l5v n PHE 433 Cb 0.67 -0.25 0.06 0.00 -0.94 0.00 0.00 39.48 39.01 1l5v n PHE 433 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l5v h PRO 434 N 2.78 1.11 -0.26 -1.08 0.13 -1.70 -1.41 132.00 131.57 1l5v h PRO 434 Ca 0.08 -0.20 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 1l5v h PRO 434 Cb 1.09 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1l5v h PRO 434 CO 0.63 0.90 -0.01 0.93 -0.23 0.00 0.00 178.00 180.22 1l5v h GLU 435 N 1.07 0.47 -0.41 0.86 3.07 -1.92 -1.84 114.58 115.89 1l5v h GLU 435 Ca 0.25 -0.16 0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1l5v h GLU 435 Cb 0.20 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1l5v h GLU 435 CO -0.02 0.65 0.28 1.88 -1.40 0.00 0.00 179.01 180.39 1l5v h TYR 436 N 0.24 0.40 -0.12 4.33 0.05 -1.90 -0.33 116.97 119.65 1l5v h TYR 436 Ca 0.07 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.75 1l5v h TYR 436 Cb 0.44 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1l5v h TYR 436 CO 0.04 0.23 -0.42 1.25 -1.05 0.00 0.00 178.16 178.21 1l5v h HIS 437 N 0.41 0.31 -0.47 4.88 2.76 -0.57 0.18 115.15 122.65 1l5v h HIS 437 Ca 0.17 -0.08 -0.09 0.00 -2.20 0.00 0.00 60.37 58.16 1l5v h HIS 437 Cb 0.16 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1l5v h HIS 437 CO -0.00 0.64 -0.08 1.96 -1.30 0.00 0.00 177.93 179.15 1l5v h GLN 438 N 0.22 0.84 -0.10 5.26 4.20 -0.30 -1.26 115.11 123.97 1l5v h GLN 438 Ca 0.02 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1l5v h GLN 438 Cb 0.83 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1l5v h GLN 438 CO 0.07 0.89 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.97 1l5v h LEU 439 N 0.76 0.24 -6.07 1.46 3.38 -0.83 -3.40 115.31 110.86 1l5v h LEU 439 Ca 0.13 -0.46 -0.57 0.00 0.09 0.00 0.00 57.88 57.07 1l5v h LEU 439 Cb 0.57 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 40.86 1l5v h LEU 439 CO 0.03 0.64 -0.97 0.79 0.09 0.00 0.00 178.44 179.03 1l5v n TRP 440 N -4.68 0.64 0.01 1.13 8.01 0.60 -4.98 117.44 118.17 1l5v n TRP 440 Ca -0.07 -3.71 0.04 0.00 -1.31 0.00 0.00 57.50 52.45 1l5v n TRP 440 Cb 0.30 -0.38 0.42 0.00 -2.01 0.00 0.00 31.31 29.64 1l5v n TRP 440 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1l5v h PRO 441 N 4.11 0.52 0.00 -0.99 0.13 -1.44 -1.82 132.00 132.50 1l5v h PRO 441 Ca 0.11 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1l5v h PRO 441 Cb 0.83 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1l5v h PRO 441 CO 0.55 0.37 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1l5v n ASN 442 N -4.45 0.00 -0.13 1.44 3.02 -1.26 -3.14 115.26 110.73 1l5v n ASN 442 Ca 0.03 -0.41 0.12 0.00 -0.03 0.00 0.00 54.58 54.29 1l5v n ASN 442 Cb 0.08 -0.16 0.28 0.00 -0.61 0.00 0.00 39.78 39.37 1l5v n ASN 442 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1l5v n LYS 443 N -1.16 0.44 -3.55 3.52 2.85 -0.68 -4.89 118.16 114.69 1l5v n LYS 443 Ca 0.15 -0.27 -0.37 0.00 -1.05 0.00 0.00 58.31 56.77 1l5v n LYS 443 Cb 0.15 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.97 1l5v n LYS 443 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1l5v s PHE 444 N -2.75 3.56 0.23 5.58 0.40 -1.19 -1.16 117.98 122.66 1l5v s PHE 444 Ca 0.17 0.73 -0.02 0.00 -0.60 0.00 0.00 56.93 57.21 1l5v s PHE 444 Cb 0.18 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 1l5v s PHE 444 CO 0.62 0.42 0.22 -1.01 0.70 0.00 0.00 175.22 176.16 1l5v s HIS 445 N -0.17 1.11 -0.02 0.36 3.76 0.30 -4.97 115.29 115.66 1l5v s HIS 445 Ca 0.19 -1.31 0.06 0.00 -0.15 0.00 0.00 55.06 53.85 1l5v s HIS 445 Cb -0.14 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 33.08 1l5v s HIS 445 CO 0.07 -0.75 -0.19 1.21 -0.85 0.00 0.00 174.74 174.24 1l5v s ASN 446 N -3.17 3.65 -0.22 1.40 3.04 -1.26 -2.28 114.94 116.10 1l5v s ASN 446 Ca 0.36 -0.35 -0.04 0.00 0.04 0.00 0.00 52.86 52.88 1l5v s ASN 446 Cb 0.05 -0.62 0.07 0.00 -1.54 0.00 0.00 41.25 39.22 1l5v s ASN 446 CO 0.14 0.31 0.09 -0.69 -3.04 0.00 0.00 177.10 173.91 1l5v s VAL 447 N -0.74 0.17 0.31 -5.21 1.01 -0.95 -4.94 120.40 110.05 1l5v s VAL 447 Ca 0.12 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1l5v s VAL 447 Cb -0.10 -0.90 -0.12 0.00 0.00 0.00 0.00 36.38 35.26 1l5v s VAL 447 CO 0.01 -0.42 1.53 0.41 0.00 0.00 0.00 175.10 176.63 1l5v n THR 448 N 5.17 1.32 -0.63 3.92 -1.04 -1.26 -4.17 114.28 117.59 1l5v n THR 448 Ca -0.07 -0.33 -0.29 0.00 -2.04 0.00 0.00 64.05 61.32 1l5v n THR 448 Cb 0.46 -1.89 0.21 0.00 -1.82 0.00 0.00 70.33 67.29 1l5v n THR 448 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1l5v s ASN 449 N 0.27 1.82 0.31 8.00 0.01 0.26 -4.53 114.94 121.07 1l5v s ASN 449 Ca 0.61 1.78 -0.14 0.00 -0.71 0.00 0.00 52.86 54.40 1l5v s ASN 449 Cb -0.51 -2.40 0.02 0.00 0.41 0.00 0.00 41.25 38.76 1l5v s ASN 449 CO 0.53 -3.72 0.62 -0.83 -1.51 0.00 0.00 177.10 172.19 1l5v s GLY 450 N -2.62 0.50 0.09 0.66 0.00 -1.26 -4.85 107.32 99.84 1l5v s GLY 450 Ca 0.68 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 44.64 1l5v s GLY 450 CO 0.62 -0.48 -0.13 -0.26 0.00 0.00 0.00 173.10 172.85 1l5v s ILE 451 N -3.42 1.14 -0.10 0.90 -5.25 -0.32 -4.48 121.20 109.67 1l5v s ILE 451 Ca 0.19 -1.49 -0.30 0.00 -0.99 0.00 0.00 60.65 58.07 1l5v s ILE 451 Cb -0.03 -1.26 -0.01 0.00 2.95 0.00 0.00 42.46 44.11 1l5v s ILE 451 CO 0.11 -0.34 1.01 0.28 -1.79 0.00 0.00 174.94 174.20 1l5v s THR 452 N -1.75 4.78 -0.65 8.37 -1.32 -1.26 -1.27 115.64 122.54 1l5v s THR 452 Ca 0.03 2.05 0.18 0.00 -1.21 0.00 0.00 61.69 62.73 1l5v s THR 452 Cb -0.07 -4.31 0.18 0.00 -1.51 0.00 0.00 72.50 66.78 1l5v s THR 452 CO 0.02 0.01 1.56 -2.65 -2.21 0.00 0.00 174.62 171.34 1l5v n PRO 453 N 5.00 0.11 0.00 7.08 -0.02 -1.26 -1.41 135.00 144.50 1l5v n PRO 453 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1l5v n PRO 453 Cb 0.49 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1l5v n PRO 453 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l5v n ARG 454 N -1.94 0.00 -0.25 -0.52 3.00 -1.26 -1.56 116.66 114.13 1l5v n ARG 454 Ca 0.02 0.49 -0.01 0.00 -0.01 0.00 0.00 57.85 58.33 1l5v n ARG 454 Cb 0.16 -1.10 0.11 0.00 0.00 0.00 0.00 32.46 31.63 1l5v n ARG 454 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1l5v h ARG 455 N 0.00 0.72 -0.02 5.56 2.43 -1.96 0.15 114.38 121.26 1l5v h ARG 455 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1l5v h ARG 455 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1l5v h ARG 455 CO 0.00 0.48 0.00 0.91 -1.51 0.00 0.00 179.97 179.85 1l5v n TRP 456 N -4.75 0.01 0.14 2.20 7.02 -0.50 -2.42 117.44 119.14 1l5v n TRP 456 Ca 0.09 -0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1l5v n TRP 456 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 1l5v n TRP 456 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1l5v n ILE 457 N -0.06 0.02 -0.19 -0.99 5.41 -1.06 -4.74 119.36 117.76 1l5v n ILE 457 Ca 0.20 0.01 -0.03 0.00 1.00 0.00 0.00 62.75 63.93 1l5v n ILE 457 Cb 0.30 -0.49 0.08 0.00 -0.71 0.00 0.00 39.64 38.82 1l5v n ILE 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1l5v h LYS 458 N 0.00 0.48 0.00 0.38 3.64 -0.90 -1.26 116.57 118.92 1l5v h LYS 458 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l5v h LYS 458 Cb 0.00 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1l5v h LYS 458 CO 0.00 0.32 -0.00 0.37 -2.27 0.00 0.00 179.45 177.87 1l5v h GLN 459 N 0.50 0.00 0.00 1.90 4.15 -0.75 -3.34 115.11 117.57 1l5v h GLN 459 Ca 0.26 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.54 1l5v h GLN 459 Cb 0.22 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1l5v h GLN 459 CO -0.21 0.93 -1.06 0.00 -1.93 0.00 0.00 178.83 176.56 1l5v n ASN 461 N -3.01 3.75 0.10 0.00 2.85 -0.48 -4.87 115.26 113.61 1l5v n ASN 461 Ca -0.05 -3.45 0.01 0.00 -0.11 0.00 0.00 54.58 50.98 1l5v n ASN 461 Cb 0.79 -0.66 0.32 0.00 1.24 0.00 0.00 39.78 41.48 1l5v n ASN 461 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l5v h PRO 462 N 4.08 0.25 -0.37 1.20 0.13 -1.68 0.11 132.00 135.72 1l5v h PRO 462 Ca 0.19 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 1l5v h PRO 462 Cb 0.65 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1l5v h PRO 462 CO 0.83 0.47 -0.15 0.00 -0.23 0.00 0.00 178.00 178.92 1l5v h ALA 463 N 1.54 0.52 -0.39 -0.56 0.00 -1.91 -0.47 119.26 118.00 1l5v h ALA 463 Ca 0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1l5v h ALA 463 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1l5v h ALA 463 CO 0.04 0.44 -0.07 1.25 0.00 0.00 0.00 179.25 180.90 1l5v h LEU 464 N 0.56 0.63 -0.80 0.00 5.85 -1.77 -1.65 115.31 118.13 1l5v h LEU 464 Ca 0.09 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1l5v h LEU 464 Cb 0.69 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1l5v h LEU 464 CO 0.05 0.75 0.46 0.00 -0.34 0.00 0.00 178.44 179.36 1l5v h ALA 465 N 1.32 1.03 -0.39 1.25 0.00 -0.65 0.11 119.26 121.92 1l5v h ALA 465 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1l5v h ALA 465 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l5v h ALA 465 CO 0.03 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.84 1l5v h ALA 466 N 1.24 0.51 -0.91 0.00 0.00 -0.87 0.03 119.26 119.26 1l5v h ALA 466 Ca 0.28 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l5v h ALA 466 Cb 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1l5v h ALA 466 CO -0.05 0.25 0.60 1.25 0.00 0.00 0.00 179.25 181.30 1l5v h LEU 467 N 0.49 1.02 -0.20 0.00 5.85 -1.00 -1.60 115.31 119.88 1l5v h LEU 467 Ca 0.11 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1l5v h LEU 467 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1l5v h LEU 467 CO 0.01 0.73 0.10 -0.07 -0.34 0.00 0.00 178.44 178.87 1l5v h LEU 468 N 1.20 0.25 -0.88 2.25 3.38 -0.55 -0.02 115.31 120.94 1l5v h LEU 468 Ca 0.34 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.36 1l5v h LEU 468 Cb -0.09 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 1l5v h LEU 468 CO -0.08 0.30 0.46 0.44 0.09 0.00 0.00 178.44 179.65 1l5v h ASP 469 N 0.19 0.55 -0.09 -0.43 3.32 -0.60 -1.48 116.42 117.88 1l5v h ASP 469 Ca 0.07 0.10 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 1l5v h ASP 469 Cb 0.11 0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1l5v h ASP 469 CO -0.01 0.20 -0.78 0.50 -1.72 0.00 0.00 179.24 177.43 1l5v h LYS 470 N 0.62 0.74 0.00 3.56 3.64 -1.08 -3.31 116.57 120.75 1l5v h LYS 470 Ca 0.50 -0.61 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1l5v h LYS 470 Cb 0.76 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1l5v h LYS 470 CO -0.39 1.22 -0.40 0.77 -2.27 0.00 0.00 179.45 178.38 1l5v h SER 471 N 0.50 0.00 -3.65 4.20 0.02 -0.72 -3.46 113.55 110.44 1l5v h SER 471 Ca -0.05 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.21 1l5v h SER 471 Cb 1.41 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.76 1l5v h SER 471 CO 0.16 0.16 -0.70 -0.76 -1.14 0.00 0.00 176.83 174.55 1l5v s LEU 472 N -6.08 3.17 0.17 5.07 1.43 -0.58 -4.99 118.68 116.87 1l5v s LEU 472 Ca 0.04 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 1l5v s LEU 472 Cb 0.07 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.63 1l5v s LEU 472 CO 0.72 0.35 1.75 -0.61 0.23 0.00 0.00 176.35 178.79 1l5v h GLN 473 N 5.09 0.78 -6.17 1.70 4.15 -1.89 -3.46 115.11 115.31 1l5v h GLN 473 Ca -0.49 -0.11 -0.52 0.00 0.77 0.00 0.00 58.65 58.30 1l5v h GLN 473 Cb 1.17 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.66 1l5v h GLN 473 CO 0.53 0.64 -0.53 0.15 -1.93 0.00 0.00 178.83 177.68 1l5v s LYS 474 N -5.72 2.59 0.26 1.69 1.02 -1.26 -5.06 119.74 113.26 1l5v s LYS 474 Ca -0.13 -1.33 -0.31 0.00 0.02 0.00 0.00 55.97 54.22 1l5v s LYS 474 Cb 0.12 -2.35 -0.12 0.00 -0.52 0.00 0.00 37.83 34.97 1l5v s LYS 474 CO 0.77 0.23 1.64 -2.00 -0.92 0.00 0.00 175.35 175.07 1l5v s GLU 475 N -3.85 4.12 -0.01 1.68 2.56 -1.26 -4.88 118.70 117.05 1l5v s GLU 475 Ca 0.36 2.58 0.12 0.00 0.00 0.00 0.00 54.97 58.03 1l5v s GLU 475 Cb -0.05 -3.04 -0.17 0.00 2.00 0.00 0.00 34.13 32.86 1l5v s GLU 475 CO 0.24 -0.67 0.28 -2.67 -0.56 0.00 0.00 175.26 171.88 1l5v n TRP 476 N 2.80 0.00 0.22 5.30 4.27 -1.26 -4.49 117.44 124.28 1l5v n TRP 476 Ca 0.11 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.79 1l5v n TRP 476 Cb 0.37 -0.23 0.51 0.00 -1.36 0.00 0.00 31.31 30.60 1l5v n TRP 476 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1l5v h ALA 477 N 1.13 1.38 -0.08 -1.67 0.00 -1.95 -1.48 119.26 116.58 1l5v h ALA 477 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1l5v h ALA 477 Cb 0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1l5v h ALA 477 CO 0.00 0.31 -0.44 0.27 0.00 0.00 0.00 179.25 179.39 1l5v n ASN 478 N -3.94 1.95 -2.73 0.00 6.94 -1.26 -4.53 115.26 111.69 1l5v n ASN 478 Ca -0.02 -3.89 -0.08 0.00 -0.02 0.00 0.00 54.58 50.57 1l5v n ASN 478 Cb 0.32 -0.54 0.08 0.00 -2.36 0.00 0.00 39.78 37.28 1l5v n ASN 478 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1l5v n ASP 479 N -1.11 -2.35 0.27 0.53 2.03 -0.59 -5.02 116.55 110.30 1l5v n ASP 479 Ca 0.22 -3.41 0.14 0.00 0.52 0.00 0.00 54.79 52.27 1l5v n ASP 479 Cb 0.76 1.81 0.85 0.00 -0.72 0.00 0.00 41.12 43.82 1l5v n ASP 479 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1l5v h LEU 480 N 3.16 0.00 -2.23 -2.67 5.85 -1.77 -1.29 115.31 116.36 1l5v h LEU 480 Ca -0.13 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1l5v h LEU 480 Cb 1.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1l5v h LEU 480 CO 0.15 0.00 0.26 0.44 -0.34 0.00 0.00 178.44 178.95 1l5v h ASP 481 N 0.00 0.00 -0.20 1.25 3.32 -1.87 -0.92 116.42 117.99 1l5v h ASP 481 Ca 0.02 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.13 1l5v h ASP 481 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1l5v h ASP 481 CO -0.00 0.00 0.21 1.56 -1.72 0.00 0.00 179.24 179.29 1l5v h GLN 482 N 0.00 0.00 -0.17 3.56 1.08 -1.57 -2.62 115.11 115.40 1l5v h GLN 482 Ca 0.06 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1l5v h GLN 482 Cb 0.57 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1l5v h GLN 482 CO -0.00 0.00 0.28 -0.07 -0.95 0.00 0.00 178.83 178.09 1l5v h LEU 483 N 0.00 0.00 -2.46 1.46 4.07 -1.39 -1.69 115.31 115.30 1l5v h LEU 483 Ca 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1l5v h LEU 483 Cb 0.51 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1l5v h LEU 483 CO -0.00 0.00 -0.03 -0.29 -1.08 0.00 0.00 178.44 177.04 1l5v h ILE 484 N 0.00 0.36 0.00 1.22 6.09 -1.14 -0.59 117.51 123.45 1l5v h ILE 484 Ca 0.08 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1l5v h ILE 484 Cb 0.64 1.10 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1l5v h ILE 484 CO -0.00 0.02 0.00 0.59 -3.07 0.00 0.00 178.15 175.69 1l5v n ASN 485 N -3.55 0.03 0.11 2.19 3.02 -0.64 -2.07 115.26 114.36 1l5v n ASN 485 Ca -0.03 0.51 0.13 0.00 -0.03 0.00 0.00 54.58 55.16 1l5v n ASN 485 Cb 0.12 -0.52 0.42 0.00 -0.61 0.00 0.00 39.78 39.20 1l5v n ASN 485 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l5v n LEU 486 N -1.54 0.81 -0.22 3.41 4.77 -0.23 -4.10 117.00 119.91 1l5v n LEU 486 Ca 0.03 0.60 0.03 0.00 -0.03 0.00 0.00 56.01 56.64 1l5v n LEU 486 Cb 0.16 -0.37 0.14 0.00 -2.33 0.00 0.00 43.42 41.02 1l5v n LEU 486 CO 0.13 -0.27 0.91 -0.33 -1.33 0.00 0.00 177.39 176.50 1l5v h GLU 487 N 0.00 0.24 0.00 3.23 5.08 -1.61 -1.28 114.58 120.25 1l5v h GLU 487 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1l5v h GLU 487 Cb 0.67 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1l5v h GLU 487 CO 0.00 0.16 -0.11 1.57 -1.00 0.00 0.00 179.01 179.63 1l5v h LYS 488 N 0.25 0.00 0.00 2.33 5.09 -1.84 -2.42 116.57 119.98 1l5v h LYS 488 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.10 1l5v h LYS 488 Cb 0.57 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.90 1l5v h LYS 488 CO -0.46 0.11 0.00 1.19 -2.09 0.00 0.00 179.45 178.20 1l5v n PHE 489 N -3.70 0.59 0.27 0.07 3.72 -0.48 -2.09 117.46 115.84 1l5v n PHE 489 Ca -0.02 0.20 0.15 0.00 -0.05 0.00 0.00 57.45 57.73 1l5v n PHE 489 Cb 0.22 -0.82 0.77 0.00 -0.94 0.00 0.00 39.48 38.71 1l5v n PHE 489 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l5v h ALA 490 N 2.53 1.15 -0.00 4.37 0.00 -1.50 -1.50 119.26 124.31 1l5v h ALA 490 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l5v h ALA 490 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1l5v h ALA 490 CO 0.00 0.11 -0.14 -0.25 0.00 0.00 0.00 179.25 178.97 1l5v n ASP 491 N -3.41 0.15 -4.59 0.00 8.00 -0.89 -4.75 116.55 111.06 1l5v n ASP 491 Ca -0.01 0.25 -0.41 0.00 0.71 0.00 0.00 54.79 55.33 1l5v n ASP 491 Cb 0.25 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.00 1l5v n ASP 491 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5v s ASP 492 N -2.97 6.44 0.29 -2.24 2.15 -0.56 -4.97 116.67 114.80 1l5v s ASP 492 Ca 0.14 0.31 -0.01 0.00 0.43 0.00 0.00 52.55 53.42 1l5v s ASP 492 Cb 0.19 -2.31 0.43 0.00 -0.30 0.00 0.00 42.92 40.93 1l5v s ASP 492 CO 0.57 -0.46 1.89 0.00 -0.17 0.00 0.00 175.17 177.00 1l5v h ALA 493 N 8.25 1.31 0.10 3.66 0.00 -1.87 -0.27 119.26 130.44 1l5v h ALA 493 Ca -0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1l5v h ALA 493 Cb 1.12 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1l5v h ALA 493 CO 0.79 0.54 -0.05 -0.22 0.00 0.00 0.00 179.25 180.30 1l5v h LYS 494 N 0.93 -0.13 -0.70 0.00 3.64 -1.94 -1.13 116.57 117.25 1l5v h LYS 494 Ca 0.23 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1l5v h LYS 494 Cb 0.10 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1l5v h LYS 494 CO -0.03 0.05 0.41 0.35 -2.27 0.00 0.00 179.45 177.97 1l5v h PHE 495 N -0.30 0.76 -0.58 1.91 3.04 -1.78 -0.54 116.94 119.45 1l5v h PHE 495 Ca -0.01 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.02 1l5v h PHE 495 Cb 0.25 -0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 1l5v h PHE 495 CO -0.02 0.39 0.29 0.00 -2.02 0.00 0.00 178.31 176.96 1l5v h ARG 496 N 0.77 0.54 -0.69 1.11 3.08 -0.86 0.15 114.38 118.48 1l5v h ARG 496 Ca 0.30 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1l5v h ARG 496 Cb 0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1l5v h ARG 496 CO -0.15 0.36 0.30 0.37 -1.07 0.00 0.00 179.97 179.77 1l5v h GLN 497 N 0.56 1.02 -0.26 0.04 4.15 -0.19 -0.11 115.11 120.31 1l5v h GLN 497 Ca 0.26 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 1l5v h GLN 497 Cb 0.18 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1l5v h GLN 497 CO -0.18 0.83 0.12 1.96 -1.93 0.00 0.00 178.83 179.63 1l5v h GLN 498 N 0.98 0.39 -0.79 1.69 4.20 -0.19 -1.36 115.11 120.02 1l5v h GLN 498 Ca 0.23 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1l5v h GLN 498 Cb 0.18 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1l5v h GLN 498 CO -0.02 0.39 0.42 -0.92 -0.67 0.00 0.00 178.83 178.03 1l5v h TYR 499 N 0.29 1.10 -0.47 2.96 5.03 -0.40 -2.15 116.97 123.34 1l5v h TYR 499 Ca 0.09 -0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.28 1l5v h TYR 499 Cb 0.14 -0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 1l5v h TYR 499 CO -0.02 0.78 -0.03 -0.09 -1.32 0.00 0.00 178.16 177.48 1l5v h ARG 500 N 1.11 0.85 -0.88 1.82 2.43 -0.89 -2.49 114.38 116.33 1l5v h ARG 500 Ca 0.28 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1l5v h ARG 500 Cb 0.05 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1l5v h ARG 500 CO -0.04 0.91 0.58 0.93 -1.51 0.00 0.00 179.97 180.84 1l5v h GLU 501 N 0.70 1.15 -0.14 0.20 5.08 -0.96 -1.45 114.58 119.15 1l5v h GLU 501 Ca 0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l5v h GLU 501 Cb 0.55 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1l5v h GLU 501 CO 0.03 0.76 0.07 0.82 -1.00 0.00 0.00 179.01 179.69 1l5v h ILE 502 N 1.18 1.11 -0.43 3.13 2.04 -1.20 0.23 117.51 123.57 1l5v h ILE 502 Ca 0.32 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1l5v h ILE 502 Cb -0.13 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1l5v h ILE 502 CO -0.07 0.10 0.08 0.50 0.00 0.00 0.00 178.15 178.76 1l5v h LYS 503 N 0.11 0.20 -0.75 2.37 1.63 -1.12 0.14 116.57 119.16 1l5v h LYS 503 Ca 0.05 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 1l5v h LYS 503 Cb 0.10 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 1l5v h LYS 503 CO -0.01 0.13 0.24 1.96 -3.45 0.00 0.00 179.45 178.33 1l5v h GLN 504 N 0.21 1.16 -0.47 1.90 1.08 -1.03 -0.46 115.11 117.49 1l5v h GLN 504 Ca 0.21 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1l5v h GLN 504 Cb 0.27 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1l5v h GLN 504 CO -0.28 0.97 0.15 0.00 -0.95 0.00 0.00 178.83 178.72 1l5v h ALA 505 N 1.15 0.61 -0.97 3.87 0.00 -0.39 -0.49 119.26 123.04 1l5v h ALA 505 Ca 0.24 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1l5v h ALA 505 Cb 0.29 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1l5v h ALA 505 CO -0.01 0.26 0.62 -0.91 0.00 0.00 0.00 179.25 179.21 1l5v h ASN 506 N 0.62 0.89 -0.57 0.00 2.35 -0.01 -0.75 115.58 118.12 1l5v h ASN 506 Ca 0.15 0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1l5v h ASN 506 Cb 0.26 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1l5v h ASN 506 CO -0.01 0.50 -0.01 0.11 -1.65 0.00 0.00 177.43 176.38 1l5v h LYS 507 N 0.97 1.03 -0.51 0.81 1.57 -0.24 -0.21 116.57 119.98 1l5v h LYS 507 Ca 0.46 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1l5v h LYS 507 Cb 0.43 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1l5v h LYS 507 CO -0.22 1.01 0.23 0.28 -0.57 0.00 0.00 179.45 180.18 1l5v h VAL 508 N 0.94 1.20 -0.58 0.50 2.07 -0.39 0.27 116.25 120.25 1l5v h VAL 508 Ca 0.17 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1l5v h VAL 508 Cb 0.56 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1l5v h VAL 508 CO 0.03 0.23 0.14 0.03 0.02 0.00 0.00 177.57 178.02 1l5v h ARG 509 N 0.69 0.91 -0.61 1.57 3.08 -0.74 -2.31 114.38 116.96 1l5v h ARG 509 Ca 0.17 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1l5v h ARG 509 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1l5v h ARG 509 CO -0.02 0.82 0.14 1.25 -1.07 0.00 0.00 179.97 181.09 1l5v h LEU 510 N 0.87 0.93 -1.20 3.04 5.85 -0.28 -2.22 115.31 122.31 1l5v h LEU 510 Ca 0.19 -0.24 0.16 0.00 0.84 0.00 0.00 57.88 58.83 1l5v h LEU 510 Cb 0.32 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 1l5v h LEU 510 CO 0.00 0.92 0.60 0.00 -0.34 0.00 0.00 178.44 179.62 1l5v h ALA 511 N 1.04 1.79 -0.06 1.25 0.00 -0.06 0.22 119.26 123.44 1l5v h ALA 511 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l5v h ALA 511 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l5v h ALA 511 CO 0.00 -0.07 -0.02 0.93 0.00 0.00 0.00 179.25 180.09 1l5v h GLU 512 N 0.73 0.12 -0.53 0.00 5.08 -0.89 -1.48 114.58 117.60 1l5v h GLU 512 Ca 0.49 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.89 1l5v h GLU 512 Cb 0.78 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 1l5v h GLU 512 CO -0.25 0.48 0.16 0.35 -1.00 0.00 0.00 179.01 178.74 1l5v h PHE 513 N -0.25 0.27 -0.65 4.33 3.57 -0.82 -1.26 116.94 122.14 1l5v h PHE 513 Ca 0.01 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1l5v h PHE 513 Cb 0.44 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1l5v h PHE 513 CO 0.06 0.05 0.42 0.28 -2.23 0.00 0.00 178.31 176.89 1l5v h VAL 514 N 0.32 1.13 -0.14 1.41 2.07 -0.47 0.34 116.25 120.90 1l5v h VAL 514 Ca 0.27 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l5v h VAL 514 Cb 0.33 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1l5v h VAL 514 CO -0.30 0.15 0.09 0.50 0.02 0.00 0.00 177.57 178.03 1l5v h LYS 515 N 0.84 0.20 -0.21 1.57 1.63 -0.62 0.31 116.57 120.29 1l5v h LYS 515 Ca 0.25 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.88 1l5v h LYS 515 Cb -0.05 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1l5v h LYS 515 CO -0.07 0.18 -0.50 -0.39 -3.45 0.00 0.00 179.45 175.22 1l5v h VAL 516 N 0.16 1.31 0.00 2.00 -1.51 -0.83 0.26 116.25 117.65 1l5v h VAL 516 Ca 0.05 -1.72 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1l5v h VAL 516 Cb 0.03 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1l5v h VAL 516 CO -0.01 0.54 -0.03 0.03 -1.23 0.00 0.00 177.57 176.87 1l5v h ARG 517 N 0.45 0.00 0.00 5.19 2.47 -0.59 -3.40 114.38 118.51 1l5v h ARG 517 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1l5v h ARG 517 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1l5v h ARG 517 CO 0.10 0.00 -0.05 0.25 0.56 0.00 0.00 179.97 180.82 1l5v n THR 518 N -2.82 0.00 -0.09 2.04 -2.24 0.11 -4.88 114.28 106.39 1l5v n THR 518 Ca 0.04 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1l5v n THR 518 Cb 0.50 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1l5v n THR 518 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5v n GLY 519 N 0.40 2.71 3.77 3.38 0.00 0.92 -5.01 105.19 111.37 1l5v n GLY 519 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1l5v n GLY 519 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5v s ILE 520 N -3.05 4.26 -0.31 -0.61 1.01 -1.26 -4.93 121.20 116.30 1l5v s ILE 520 Ca 0.00 1.81 -0.12 0.00 0.00 0.00 0.00 60.65 62.34 1l5v s ILE 520 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1l5v s ILE 520 CO 0.00 0.40 0.21 -0.70 0.00 0.00 0.00 174.94 174.84 1l5v s GLU 521 N -1.45 3.69 -0.05 2.79 2.12 -1.26 -3.55 118.70 120.99 1l5v s GLU 521 Ca 0.41 -0.50 0.04 0.00 0.36 0.00 0.00 54.97 55.29 1l5v s GLU 521 Cb -0.22 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 1l5v s GLU 521 CO 0.27 -0.31 -0.16 0.96 -0.54 0.00 0.00 175.26 175.47 1l5v s ILE 522 N 1.73 2.88 -0.26 -3.70 -4.36 -1.26 -5.09 121.20 111.13 1l5v s ILE 522 Ca 0.06 -0.79 -0.23 0.00 -0.26 0.00 0.00 60.65 59.44 1l5v s ILE 522 Cb -0.17 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.42 1l5v s ILE 522 CO 0.10 0.58 0.75 0.21 0.24 0.00 0.00 174.94 176.83 1l5v s ASN 523 N -0.63 6.70 0.00 4.36 2.47 -1.26 -4.89 114.94 121.70 1l5v s ASN 523 Ca 0.09 0.82 0.13 0.00 0.42 0.00 0.00 52.86 54.33 1l5v s ASN 523 Cb -0.11 -2.40 0.77 0.00 -1.45 0.00 0.00 41.25 38.06 1l5v s ASN 523 CO 0.01 -0.50 1.20 -0.81 -3.72 0.00 0.00 177.10 173.28 1l5v n PRO 524 N 5.97 0.49 0.01 0.43 -0.04 -1.26 -1.32 135.00 139.27 1l5v n PRO 524 Ca 0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1l5v n PRO 524 Cb 0.48 -1.41 0.23 0.00 -0.04 0.00 0.00 33.50 32.76 1l5v n PRO 524 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1l5v n GLN 525 N -0.91 0.04 -2.12 0.54 1.13 -1.26 -4.90 117.38 109.90 1l5v n GLN 525 Ca 0.10 0.01 -0.31 0.00 -1.94 0.00 0.00 57.00 54.86 1l5v n GLN 525 Cb 0.04 -1.52 -0.00 0.00 0.11 0.00 0.00 30.24 28.87 1l5v n GLN 525 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l5v s ALA 526 N -3.03 3.16 0.01 -1.58 0.00 -0.44 -4.91 121.76 114.98 1l5v s ALA 526 Ca 0.10 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 1l5v s ALA 526 Cb 0.17 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 1l5v s ALA 526 CO 0.71 -0.54 1.61 0.42 0.00 0.00 0.00 175.76 177.96 1l5v s ILE 527 N -2.99 3.35 -0.47 0.00 1.01 -0.28 -4.76 121.20 117.06 1l5v s ILE 527 Ca 0.54 0.67 -0.23 0.00 0.00 0.00 0.00 60.65 61.63 1l5v s ILE 527 Cb -0.11 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.96 1l5v s ILE 527 CO 0.48 -0.02 0.81 -0.36 0.00 0.00 0.00 174.94 175.85 1l5v s PHE 528 N 3.08 2.96 -0.40 3.97 0.40 -1.26 0.19 117.98 126.93 1l5v s PHE 528 Ca 0.72 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 57.05 1l5v s PHE 528 Cb -0.36 -3.74 0.02 0.00 0.51 0.00 0.00 43.02 39.45 1l5v s PHE 528 CO 0.30 -1.05 0.27 0.34 0.70 0.00 0.00 175.22 175.79 1l5v s ASP 529 N 2.26 6.00 -0.13 1.36 -1.08 0.92 -0.76 116.67 125.24 1l5v s ASP 529 Ca 0.30 -0.93 0.03 0.00 -0.52 0.00 0.00 52.55 51.43 1l5v s ASP 529 Cb -0.12 -2.12 0.01 0.00 -1.46 0.00 0.00 42.92 39.23 1l5v s ASP 529 CO 0.22 -0.43 -0.22 -0.63 0.52 0.00 0.00 175.17 174.63 1l5v s ILE 530 N 1.64 2.04 -0.29 4.11 1.01 0.44 -0.86 121.20 129.29 1l5v s ILE 530 Ca 0.04 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1l5v s ILE 530 Cb -0.19 -1.79 0.08 0.00 0.01 0.00 0.00 42.46 40.57 1l5v s ILE 530 CO 0.09 0.55 0.01 -1.58 0.00 0.00 0.00 174.94 174.00 1l5v s GLN 531 N 0.70 1.47 -0.08 2.79 0.74 -0.18 -1.73 119.66 123.36 1l5v s GLN 531 Ca -0.10 -1.37 0.02 0.00 0.05 0.00 0.00 55.36 53.96 1l5v s GLN 531 Cb -0.16 -2.73 0.02 0.00 1.10 0.00 0.00 33.01 31.23 1l5v s GLN 531 CO 0.01 -0.79 -0.12 0.96 -0.55 0.00 0.00 175.29 174.80 1l5v s ILE 532 N 1.22 1.17 0.00 -2.34 -4.36 -1.26 -1.98 121.20 113.66 1l5v s ILE 532 Ca 0.03 -0.47 0.00 0.00 -0.26 0.00 0.00 60.65 59.95 1l5v s ILE 532 Cb -0.19 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.43 1l5v s ILE 532 CO -0.10 0.37 0.00 2.29 0.24 0.00 0.00 174.94 177.74 1l5v n LYS 533 N 4.09 -2.32 -1.49 0.37 2.85 -0.71 -4.94 118.16 116.01 1l5v n LYS 533 Ca -0.20 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.71 1l5v n LYS 533 Cb 0.51 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.98 1l5v n LYS 533 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1l5v s ARG 534 N -2.00 2.22 -0.42 -1.58 0.52 -1.26 -3.79 118.95 112.64 1l5v s ARG 534 Ca 0.00 1.78 -0.29 0.00 -0.52 0.00 0.00 55.73 56.70 1l5v s ARG 534 Cb 0.00 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.65 1l5v s ARG 534 CO 0.00 -1.78 1.17 -1.17 0.02 0.00 0.00 175.30 173.54 1l5v s LEU 535 N -5.04 3.71 -0.04 2.53 1.98 -0.43 -4.84 118.68 116.56 1l5v s LEU 535 Ca 0.75 0.69 -0.08 0.00 -2.89 0.00 0.00 54.13 52.60 1l5v s LEU 535 Cb -0.30 -3.55 0.01 0.00 0.66 0.00 0.00 46.19 43.02 1l5v s LEU 535 CO 0.44 -1.18 0.19 -2.28 -1.89 0.00 0.00 176.35 171.62 1l5v s HIS 536 N 4.40 -0.11 0.31 5.38 2.46 -1.26 -4.69 115.29 121.77 1l5v s HIS 536 Ca 0.50 0.25 0.05 0.00 0.47 0.00 0.00 55.06 56.32 1l5v s HIS 536 Cb -0.10 0.03 0.68 0.00 -0.13 0.00 0.00 32.58 33.06 1l5v s HIS 536 CO 0.28 -0.20 1.82 0.93 -2.47 0.00 0.00 174.74 175.10 1l5v h GLU 537 N 5.04 0.83 0.00 2.88 5.08 -1.97 0.51 114.58 126.95 1l5v h GLU 537 Ca -0.28 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1l5v h GLU 537 Cb 1.19 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 1l5v h GLU 537 CO 0.39 0.55 -0.05 0.10 -1.00 0.00 0.00 179.01 179.00 1l5v h TYR 538 N 0.85 0.00 0.00 4.33 -0.00 -1.97 0.56 116.97 120.74 1l5v h TYR 538 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.25 1l5v h TYR 538 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 1l5v h TYR 538 CO -0.00 0.05 -0.38 0.87 -0.00 0.00 0.00 178.16 178.69 1l5v h LYS 539 N 0.00 0.00 -5.18 0.10 1.57 -1.24 -2.62 116.57 109.20 1l5v h LYS 539 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1l5v h LYS 539 Cb 0.21 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.65 1l5v h LYS 539 CO 0.01 0.00 -0.61 0.54 -0.57 0.00 0.00 179.45 178.81 1l5v n ARG 540 N -2.90 -6.52 0.17 3.15 1.74 0.19 -3.99 116.66 108.49 1l5v n ARG 540 Ca 0.03 0.72 0.18 0.00 -0.77 0.00 0.00 57.85 58.01 1l5v n ARG 540 Cb 0.53 -5.42 0.79 0.00 -1.02 0.00 0.00 32.46 27.34 1l5v n ARG 540 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1l5v h GLN 541 N -2.11 0.00 0.00 5.56 7.50 -1.83 -1.54 115.11 122.69 1l5v h GLN 541 Ca -0.50 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 58.55 1l5v h GLN 541 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.83 1l5v h GLN 541 CO 0.47 0.00 -0.47 1.12 -1.50 0.00 0.00 178.83 178.45 1l5v h HIS 542 N 0.00 0.00 -0.57 2.96 2.07 -1.91 -1.75 115.15 115.95 1l5v h HIS 542 Ca 0.12 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.59 1l5v h HIS 542 Cb 0.63 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.59 1l5v h HIS 542 CO 0.00 0.47 0.16 1.25 -3.07 0.00 0.00 177.93 176.74 1l5v h LEU 543 N 0.00 0.85 -0.24 6.12 5.85 -1.65 -1.66 115.31 124.58 1l5v h LEU 543 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1l5v h LEU 543 Cb 0.90 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1l5v h LEU 543 CO 0.06 0.85 0.16 -1.13 -0.34 0.00 0.00 178.44 178.03 1l5v h ASN 544 N 0.81 0.27 -0.83 1.25 -0.00 -1.37 -2.03 115.58 113.68 1l5v h ASN 544 Ca 0.18 -0.01 0.02 0.00 -0.00 0.00 0.00 56.30 56.50 1l5v h ASN 544 Cb 0.31 -0.06 -0.04 0.00 -0.00 0.00 0.00 38.32 38.52 1l5v h ASN 544 CO -0.00 0.19 0.55 0.25 -0.00 0.00 0.00 177.43 178.42 1l5v h LEU 545 N 0.32 0.92 -0.60 0.34 5.85 -0.94 0.12 115.31 121.32 1l5v h LEU 545 Ca 0.09 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 1l5v h LEU 545 Cb -0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1l5v h LEU 545 CO -0.02 0.65 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.44 1l5v h LEU 546 N 1.08 0.91 -0.60 2.25 3.38 -0.88 -0.02 115.31 121.43 1l5v h LEU 546 Ca 0.32 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1l5v h LEU 546 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1l5v h LEU 546 CO -0.08 1.09 -0.40 -0.74 0.09 0.00 0.00 178.44 178.40 1l5v h HIS 547 N 0.77 0.79 -0.41 1.13 2.76 -0.61 -0.50 115.15 119.09 1l5v h HIS 547 Ca 0.11 -0.23 0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1l5v h HIS 547 Cb 0.76 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 1l5v h HIS 547 CO 0.04 0.95 0.27 0.82 -1.30 0.00 0.00 177.93 178.72 1l5v h ILE 548 N 0.55 1.10 -0.69 6.26 2.04 -0.12 -0.97 117.51 125.67 1l5v h ILE 548 Ca 0.05 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.77 1l5v h ILE 548 Cb 0.92 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1l5v h ILE 548 CO 0.08 0.10 0.40 -0.07 0.00 0.00 0.00 178.15 178.66 1l5v h LEU 549 N 0.54 0.61 -0.33 1.44 3.38 -0.68 -1.13 115.31 119.14 1l5v h LEU 549 Ca 0.15 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1l5v h LEU 549 Cb -0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1l5v h LEU 549 CO -0.04 0.40 0.03 0.00 0.09 0.00 0.00 178.44 178.92 1l5v h ALA 550 N 1.35 0.32 -0.44 1.53 0.00 -0.61 0.24 119.26 121.64 1l5v h ALA 550 Ca 0.30 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1l5v h ALA 550 Cb 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l5v h ALA 550 CO -0.17 -0.38 0.29 -0.07 0.00 0.00 0.00 179.25 178.92 1l5v h LEU 551 N 0.13 0.49 -0.47 0.00 3.38 -0.87 -0.92 115.31 117.06 1l5v h LEU 551 Ca 0.16 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1l5v h LEU 551 Cb 0.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1l5v h LEU 551 CO -0.24 0.35 0.29 0.22 0.09 0.00 0.00 178.44 179.15 1l5v h TYR 552 N 0.58 0.55 -0.75 1.13 3.20 -0.78 -0.86 116.97 120.04 1l5v h TYR 552 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1l5v h TYR 552 Cb -0.05 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1l5v h TYR 552 CO -0.05 0.33 0.48 -0.22 -1.64 0.00 0.00 178.16 177.06 1l5v h LYS 553 N 0.59 1.00 -0.54 1.82 3.64 -0.24 -0.46 116.57 122.38 1l5v h LYS 553 Ca 0.18 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1l5v h LYS 553 Cb -0.02 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1l5v h LYS 553 CO -0.07 0.68 0.17 1.49 -2.27 0.00 0.00 179.45 179.46 1l5v h GLU 554 N 1.02 0.84 0.00 1.90 4.81 -0.55 -0.07 114.58 122.53 1l5v h GLU 554 Ca 0.27 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1l5v h GLU 554 Cb -0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1l5v h GLU 554 CO -0.06 0.77 -0.48 -0.84 -0.73 0.00 0.00 179.01 177.67 1l5v h ILE 555 N 0.75 1.06 -0.14 2.32 3.07 -0.80 -1.81 117.51 121.96 1l5v h ILE 555 Ca 0.17 -1.82 -0.04 0.00 1.55 0.00 0.00 64.86 64.73 1l5v h ILE 555 Cb 0.27 2.06 -0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1l5v h ILE 555 CO -0.01 0.47 -0.07 0.03 -1.05 0.00 0.00 178.15 177.52 1l5v h ARG 556 N 0.00 0.30 -0.10 0.16 3.08 -0.86 -3.31 114.38 113.65 1l5v h ARG 556 Ca -0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1l5v h ARG 556 Cb 1.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1l5v h ARG 556 CO 0.06 0.62 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 1l5v n GLU 557 N -4.66 1.56 -3.11 0.04 1.02 -0.06 -4.64 120.64 110.79 1l5v n GLU 557 Ca -0.06 -0.84 -0.00 0.00 -0.02 0.00 0.00 57.16 56.24 1l5v n GLU 557 Cb 0.29 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1l5v n GLU 557 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1l5v s ASN 558 N -1.68 -1.52 0.62 1.62 2.47 -0.69 -4.99 114.94 110.76 1l5v s ASN 558 Ca 0.34 -1.00 0.28 0.00 0.42 0.00 0.00 52.86 52.90 1l5v s ASN 558 Cb 0.18 1.95 1.46 0.00 -1.45 0.00 0.00 41.25 43.39 1l5v s ASN 558 CO 0.28 -0.14 1.86 1.55 -3.72 0.00 0.00 177.10 176.92 1l5v h PRO 559 N 6.55 0.00 -0.22 0.43 0.13 -1.83 0.57 132.00 137.63 1l5v h PRO 559 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1l5v h PRO 559 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1l5v h PRO 559 CO 0.08 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.89 1l5v n GLN 560 N -3.39 1.84 -1.67 0.86 3.00 -1.26 -4.93 117.38 111.83 1l5v n GLN 560 Ca 0.05 -1.27 -0.46 0.00 -0.01 0.00 0.00 57.00 55.31 1l5v n GLN 560 Cb 0.61 -1.40 -0.04 0.00 0.00 0.00 0.00 30.24 29.41 1l5v n GLN 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l5v n ALA 561 N 0.50 1.24 -3.47 -1.58 0.00 0.20 -4.88 120.51 112.51 1l5v n ALA 561 Ca 0.16 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 1l5v n ALA 561 Cb 0.36 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 1l5v n ALA 561 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l5v s ASP 562 N 0.67 6.69 0.03 0.00 2.15 -1.26 -5.01 116.67 119.94 1l5v s ASP 562 Ca 0.75 -3.59 0.09 0.00 0.43 0.00 0.00 52.55 50.23 1l5v s ASP 562 Cb -0.67 -2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 39.85 1l5v s ASP 562 CO 0.42 -0.26 -0.26 -0.13 -0.17 0.00 0.00 175.17 174.78 1l5v s ARG 563 N -1.21 1.88 0.29 4.34 1.81 -1.26 -5.09 118.95 119.71 1l5v s ARG 563 Ca 0.28 -1.07 -0.28 0.00 -1.72 0.00 0.00 55.73 52.94 1l5v s ARG 563 Cb -0.09 -2.00 -0.09 0.00 -0.45 0.00 0.00 34.95 32.31 1l5v s ARG 563 CO -0.10 0.52 1.03 0.54 -0.68 0.00 0.00 175.30 176.61 1l5v s VAL 564 N -0.77 3.78 0.40 3.52 0.11 -1.26 -4.99 120.40 121.19 1l5v s VAL 564 Ca 0.12 1.69 -0.25 0.00 -2.93 0.00 0.00 61.98 60.60 1l5v s VAL 564 Cb -0.10 -4.04 -0.11 0.00 -1.53 0.00 0.00 36.38 30.61 1l5v s VAL 564 CO 0.02 0.33 1.12 -2.65 -3.33 0.00 0.00 175.10 170.58 1l5v n PRO 565 N 1.03 1.61 -4.11 1.54 -0.02 -1.26 -4.86 135.00 128.92 1l5v n PRO 565 Ca -0.00 0.57 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1l5v n PRO 565 Cb 0.47 -2.16 -0.13 0.00 -0.02 0.00 0.00 33.50 31.66 1l5v n PRO 565 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1l5v s ARG 566 N -2.02 0.51 -0.20 -0.52 0.52 -0.77 -1.13 118.95 115.35 1l5v s ARG 566 Ca 0.61 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 55.25 1l5v s ARG 566 Cb -0.56 -0.37 -0.00 0.00 0.52 0.00 0.00 34.95 34.54 1l5v s ARG 566 CO 0.58 0.08 -0.09 0.08 0.02 0.00 0.00 175.30 175.98 1l5v s VAL 567 N -0.89 3.09 -0.27 3.52 1.01 0.13 -2.20 120.40 124.79 1l5v s VAL 567 Ca -0.05 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1l5v s VAL 567 Cb -0.07 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1l5v s VAL 567 CO 0.00 0.46 0.22 -0.36 0.00 0.00 0.00 175.10 175.43 1l5v s PHE 568 N 1.25 3.25 -0.10 5.22 0.40 0.61 -0.06 117.98 128.55 1l5v s PHE 568 Ca 0.03 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.58 1l5v s PHE 568 Cb -0.14 -2.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.97 1l5v s PHE 568 CO -0.04 -0.12 -0.15 -0.51 0.70 0.00 0.00 175.22 175.10 1l5v s LEU 569 N 1.67 2.63 0.05 -0.37 1.43 -0.04 -0.36 118.68 123.69 1l5v s LEU 569 Ca 0.09 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1l5v s LEU 569 Cb -0.15 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 1l5v s LEU 569 CO 0.09 0.22 -0.26 -0.36 0.23 0.00 0.00 176.35 176.28 1l5v s PHE 570 N 0.00 2.33 -0.03 0.29 0.08 0.09 -1.01 117.98 119.73 1l5v s PHE 570 Ca -0.05 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.60 1l5v s PHE 570 Cb -0.14 -1.39 0.03 0.00 -0.57 0.00 0.00 43.02 40.94 1l5v s PHE 570 CO 0.04 0.14 0.01 0.20 -0.10 0.00 0.00 175.22 175.52 1l5v s GLY 571 N -1.28 0.24 -0.30 4.36 0.00 -0.84 -1.57 107.32 107.94 1l5v s GLY 571 Ca 0.12 0.16 -0.25 0.00 0.00 0.00 0.00 44.72 44.75 1l5v s GLY 571 CO 0.02 0.81 1.48 0.00 0.00 0.00 0.00 173.10 175.40 1l5v s ALA 572 N 1.33 -2.24 0.03 3.20 0.00 -1.25 -1.73 121.76 121.10 1l5v s ALA 572 Ca -0.06 1.67 0.07 0.00 0.00 0.00 0.00 51.96 53.65 1l5v s ALA 572 Cb -0.13 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1l5v s ALA 572 CO -0.02 -0.09 -0.20 0.15 0.00 0.00 0.00 175.76 175.59 1l5v s LYS 573 N -0.03 2.06 -0.11 0.00 1.02 -1.26 -4.76 119.74 116.65 1l5v s LYS 573 Ca 0.08 -0.98 -0.05 0.00 0.02 0.00 0.00 55.97 55.04 1l5v s LYS 573 Cb -0.05 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1l5v s LYS 573 CO -0.16 0.54 0.07 0.00 -0.92 0.00 0.00 175.35 174.88 1l5v s ALA 574 N -0.87 3.58 0.29 5.17 0.00 -1.26 -1.31 121.76 127.37 1l5v s ALA 574 Ca 0.14 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1l5v s ALA 574 Cb -0.10 -1.75 -0.12 0.00 0.00 0.00 0.00 23.12 21.14 1l5v s ALA 574 CO 0.04 0.58 1.42 0.00 0.00 0.00 0.00 175.76 177.80 1l5v n ALA 575 N 2.15 1.60 -0.14 0.00 0.00 -1.26 -4.88 120.51 117.98 1l5v n ALA 575 Ca -0.19 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1l5v n ALA 575 Cb 0.54 -2.32 0.48 0.00 0.00 0.00 0.00 19.45 18.15 1l5v n ALA 575 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l5v h PRO 576 N 3.74 0.45 -0.64 0.00 0.11 -1.98 0.12 132.00 133.80 1l5v h PRO 576 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l5v h PRO 576 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1l5v h PRO 576 CO 0.72 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 1l5v n GLY 577 N -1.51 2.23 3.23 -0.55 0.00 -1.26 -4.63 105.19 102.70 1l5v n GLY 577 Ca 0.12 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 1l5v n GLY 577 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1l5v n TYR 578 N 0.73 4.30 -0.36 1.61 4.19 0.03 -4.87 117.16 122.79 1l5v n TYR 578 Ca 0.20 -3.49 0.01 0.00 3.31 0.00 0.00 57.90 57.93 1l5v n TYR 578 Cb 0.77 -1.56 0.16 0.00 0.49 0.00 0.00 39.34 39.21 1l5v n TYR 578 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 1l5v h TYR 579 N 6.24 1.20 -0.37 2.98 0.05 -1.82 -1.73 116.97 123.51 1l5v h TYR 579 Ca 0.19 0.03 0.01 0.00 0.05 0.00 0.00 58.73 59.00 1l5v h TYR 579 Cb 0.79 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1l5v h TYR 579 CO 0.84 0.68 0.24 1.25 -1.05 0.00 0.00 178.16 180.12 1l5v h LEU 580 N 1.23 0.42 -1.11 3.88 5.85 -1.95 0.17 115.31 123.79 1l5v h LEU 580 Ca 0.40 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1l5v h LEU 580 Cb 0.03 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1l5v h LEU 580 CO -0.13 0.30 0.54 0.00 -0.34 0.00 0.00 178.44 178.81 1l5v h ALA 581 N 1.14 1.34 -0.65 1.25 0.00 -1.77 -1.72 119.26 118.85 1l5v h ALA 581 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1l5v h ALA 581 Cb -0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1l5v h ALA 581 CO -0.04 0.59 0.06 0.87 0.00 0.00 0.00 179.25 180.74 1l5v h LYS 582 N 1.17 1.11 -0.97 0.00 1.57 -0.61 -2.08 116.57 116.75 1l5v h LYS 582 Ca 0.31 -0.32 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1l5v h LYS 582 Cb -0.09 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.04 1l5v h LYS 582 CO -0.06 1.04 0.63 -0.97 -0.57 0.00 0.00 179.45 179.51 1l5v h ASN 583 N 1.02 1.01 -0.36 0.86 -0.00 0.14 -0.93 115.58 117.33 1l5v h ASN 583 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.47 1l5v h ASN 583 Cb 0.50 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 38.59 1l5v h ASN 583 CO 0.02 0.65 0.13 0.40 -0.00 0.00 0.00 177.43 178.64 1l5v h ILE 584 N 1.15 1.20 -0.80 2.57 2.04 -0.99 -1.42 117.51 121.25 1l5v h ILE 584 Ca 0.41 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1l5v h ILE 584 Cb 0.14 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1l5v h ILE 584 CO -0.15 0.22 0.46 0.40 0.00 0.00 0.00 178.15 179.07 1l5v h ILE 585 N 0.44 0.95 -0.01 -0.67 2.04 -0.81 -1.35 117.51 118.10 1l5v h ILE 585 Ca 0.12 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1l5v h ILE 585 Cb 0.21 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1l5v h ILE 585 CO -0.01 0.15 -0.12 0.15 0.00 0.00 0.00 178.15 178.32 1l5v h PHE 586 N 0.80 -0.30 -0.21 1.37 3.57 -0.88 -1.87 116.94 119.42 1l5v h PHE 586 Ca 0.37 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.92 1l5v h PHE 586 Cb 0.28 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1l5v h PHE 586 CO -0.06 -0.18 -0.02 0.00 -2.23 0.00 0.00 178.31 175.82 1l5v h ALA 587 N 0.77 0.17 -0.29 2.41 0.00 -0.80 -0.68 119.26 120.84 1l5v h ALA 587 Ca 0.05 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1l5v h ALA 587 Cb 0.26 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1l5v h ALA 587 CO -0.12 -0.45 -0.14 0.82 0.00 0.00 0.00 179.25 179.36 1l5v h ILE 588 N 0.04 0.56 -0.55 0.00 2.04 -1.14 0.28 117.51 118.74 1l5v h ILE 588 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1l5v h ILE 588 Cb 0.14 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1l5v h ILE 588 CO -0.19 0.00 0.29 0.78 0.00 0.00 0.00 178.15 179.03 1l5v h ASN 589 N -0.10 0.70 -0.67 1.72 2.35 -1.05 0.19 115.58 118.72 1l5v h ASN 589 Ca 0.15 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1l5v h ASN 589 Cb 0.33 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1l5v h ASN 589 CO -0.36 0.61 0.16 0.11 -1.65 0.00 0.00 177.43 176.30 1l5v h LYS 590 N 0.74 1.08 -0.43 0.81 1.79 -0.78 -0.75 116.57 119.04 1l5v h LYS 590 Ca 0.19 -0.26 -0.14 0.00 -2.18 0.00 0.00 60.65 58.27 1l5v h LYS 590 Cb 0.07 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1l5v h LYS 590 CO -0.03 0.96 -0.28 0.28 -1.08 0.00 0.00 179.45 179.30 1l5v h VAL 591 N 1.03 1.27 -0.19 0.50 2.07 -0.63 -3.01 116.25 117.28 1l5v h VAL 591 Ca 0.21 -1.44 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1l5v h VAL 591 Cb 0.37 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1l5v h VAL 591 CO 0.00 0.49 -0.03 0.00 0.02 0.00 0.00 177.57 178.05 1l5v h ALA 592 N 0.89 0.15 -0.95 1.67 0.00 -0.18 -0.45 119.26 120.38 1l5v h ALA 592 Ca 0.09 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1l5v h ALA 592 Cb 0.85 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1l5v h ALA 592 CO 0.08 -0.46 0.60 -0.44 0.00 0.00 0.00 179.25 179.03 1l5v h ASP 593 N 0.03 0.78 0.07 0.00 3.32 -1.03 0.24 116.42 119.83 1l5v h ASP 593 Ca 0.09 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1l5v h ASP 593 Cb 0.13 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1l5v h ASP 593 CO -0.18 0.39 -0.03 0.58 -1.72 0.00 0.00 179.24 178.28 1l5v h VAL 594 N 0.82 1.20 -0.70 -1.35 2.07 -1.22 -3.16 116.25 113.91 1l5v h VAL 594 Ca 0.48 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 66.62 1l5v h VAL 594 Cb 0.65 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 1l5v h VAL 594 CO -0.25 0.34 0.34 0.40 0.02 0.00 0.00 177.57 178.42 1l5v h ILE 595 N -0.82 0.84 0.00 4.57 2.04 -0.68 -1.52 117.51 121.94 1l5v h ILE 595 Ca -0.01 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1l5v h ILE 595 Cb 0.62 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1l5v h ILE 595 CO 0.01 0.11 0.00 0.78 0.00 0.00 0.00 178.15 179.05 1l5v h ASN 596 N 0.58 0.00 -0.14 1.72 2.35 -0.63 -2.97 115.58 116.49 1l5v h ASN 596 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 1l5v h ASN 596 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1l5v h ASN 596 CO -0.27 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.10 1l5v n ASN 597 N -2.96 2.34 -4.57 5.81 3.02 -0.64 -4.94 115.26 113.32 1l5v n ASN 597 Ca -0.00 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 1l5v n ASN 597 Cb 0.23 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 1l5v n ASN 597 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1l5v s ASP 598 N -0.98 6.52 0.64 6.41 -1.08 -0.79 -4.91 116.67 122.48 1l5v s ASP 598 Ca 0.09 0.19 0.43 0.00 -0.52 0.00 0.00 52.55 52.74 1l5v s ASP 598 Cb 0.05 -2.43 2.34 0.00 -1.46 0.00 0.00 42.92 41.41 1l5v s ASP 598 CO 0.06 -0.94 2.32 1.55 0.52 0.00 0.00 175.17 178.68 1l5v h PRO 599 N 8.87 0.00 0.00 4.34 0.13 -1.92 0.28 132.00 143.70 1l5v h PRO 599 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 1l5v h PRO 599 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1l5v h PRO 599 CO 0.99 0.00 -0.18 1.25 -0.23 0.00 0.00 178.00 179.83 1l5v h LEU 600 N 0.00 0.00 0.00 1.56 5.85 -1.97 -3.35 115.31 117.40 1l5v h LEU 600 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1l5v h LEU 600 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1l5v h LEU 600 CO 0.00 0.18 -1.09 0.58 -0.34 0.00 0.00 178.44 177.77 1l5v h VAL 601 N 0.00 0.92 0.00 1.05 2.07 -0.79 -3.49 116.25 116.01 1l5v h VAL 601 Ca -0.00 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1l5v h VAL 601 Cb 1.05 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1l5v h VAL 601 CO 0.02 0.31 0.00 0.61 0.02 0.00 0.00 177.57 178.53 1l5v n GLY 602 N 1.46 3.27 0.29 2.17 0.00 -1.04 -1.40 105.19 109.95 1l5v n GLY 602 Ca -0.28 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.71 1l5v n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l5v n ASP 603 N 3.66 0.86 0.20 1.61 8.00 -1.26 -3.60 116.55 126.02 1l5v n ASP 603 Ca 0.00 -1.87 0.07 0.00 0.71 0.00 0.00 54.79 53.70 1l5v n ASP 603 Cb 0.00 -0.09 0.37 0.00 -0.02 0.00 0.00 41.12 41.38 1l5v n ASP 603 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1l5v h LYS 604 N 0.99 0.00 -2.08 -1.24 1.57 -1.57 -3.41 116.57 110.83 1l5v h LYS 604 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1l5v h LYS 604 Cb 0.22 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.32 1l5v h LYS 604 CO 0.00 0.32 -0.05 -1.17 -0.57 0.00 0.00 179.45 177.99 1l5v s LEU 605 N -6.97 -0.89 0.04 2.94 0.20 -1.24 -1.84 118.68 110.92 1l5v s LEU 605 Ca 0.00 1.45 0.02 0.00 0.69 0.00 0.00 54.13 56.30 1l5v s LEU 605 Cb 0.11 2.25 -0.02 0.00 -0.43 0.00 0.00 46.19 48.09 1l5v s LEU 605 CO 0.67 -0.23 -0.08 -0.54 -0.29 0.00 0.00 176.35 175.88 1l5v s LYS 606 N 1.86 0.53 -0.17 1.98 -0.14 -0.93 -4.70 119.74 118.17 1l5v s LYS 606 Ca -0.09 -0.78 -0.00 0.00 -1.36 0.00 0.00 55.97 53.74 1l5v s LYS 606 Cb -0.07 -0.27 0.04 0.00 -1.68 0.00 0.00 37.83 35.86 1l5v s LYS 606 CO -0.19 0.04 -0.07 0.08 -0.76 0.00 0.00 175.35 174.46 1l5v s VAL 607 N -1.50 1.24 -0.15 3.17 1.01 -1.26 -0.28 120.40 122.63 1l5v s VAL 607 Ca -0.09 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1l5v s VAL 607 Cb -0.09 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.91 1l5v s VAL 607 CO 0.00 0.14 -0.20 -0.69 0.00 0.00 0.00 175.10 174.36 1l5v s VAL 608 N 1.57 1.94 -0.40 2.92 1.01 0.51 -4.82 120.40 123.14 1l5v s VAL 608 Ca 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1l5v s VAL 608 Cb -0.15 -1.74 0.09 0.00 0.00 0.00 0.00 36.38 34.57 1l5v s VAL 608 CO -0.08 0.52 0.20 0.12 0.00 0.00 0.00 175.10 175.86 1l5v s PHE 609 N 1.09 3.41 -0.09 5.22 2.19 -1.26 -0.73 117.98 127.81 1l5v s PHE 609 Ca -0.01 -1.90 -0.30 0.00 0.33 0.00 0.00 56.93 55.05 1l5v s PHE 609 Cb -0.14 -2.92 -0.03 0.00 -1.31 0.00 0.00 43.02 38.62 1l5v s PHE 609 CO -0.07 -0.89 1.25 -0.51 1.83 0.00 0.00 175.22 176.83 1l5v s LEU 610 N 1.30 4.24 0.37 6.12 2.01 -0.61 -4.98 118.68 127.13 1l5v s LEU 610 Ca 0.03 1.80 -0.25 0.00 0.01 0.00 0.00 54.13 55.72 1l5v s LEU 610 Cb -0.22 -3.55 -0.09 0.00 0.01 0.00 0.00 46.19 42.34 1l5v s LEU 610 CO -0.01 -0.67 1.06 -2.16 1.01 0.00 0.00 176.35 175.58 1l5v s PRO 611 N 2.77 4.26 -0.68 1.29 0.04 -1.26 -4.12 135.00 137.30 1l5v s PRO 611 Ca 0.56 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 1l5v s PRO 611 Cb -0.24 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1l5v s PRO 611 CO 0.20 -0.07 0.59 -3.47 0.04 0.00 0.00 177.00 174.29 1l5v n ASP 612 N 0.21 -4.17 -4.55 6.66 2.03 -1.23 -4.93 116.55 110.57 1l5v n ASP 612 Ca 0.04 -0.27 -0.54 0.00 0.52 0.00 0.00 54.79 54.53 1l5v n ASP 612 Cb 0.48 -2.77 -0.06 0.00 -0.72 0.00 0.00 41.12 38.05 1l5v n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l5v n TYR 613 N -3.74 1.15 -3.97 -0.67 9.36 -1.26 -4.90 117.16 113.13 1l5v n TYR 613 Ca 0.00 0.80 -0.12 0.00 3.32 0.00 0.00 57.90 61.90 1l5v n TYR 613 Cb 0.53 -2.23 -0.01 0.00 -0.63 0.00 0.00 39.34 36.99 1l5v n TYR 613 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l5v h VAL 615 N 2.06 0.96 -0.87 0.00 2.07 -1.93 -0.89 116.25 117.66 1l5v h VAL 615 Ca -0.30 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1l5v h VAL 615 Cb 1.24 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1l5v h VAL 615 CO 0.39 0.10 0.52 0.28 0.02 0.00 0.00 177.57 178.87 1l5v h SER 616 N 0.52 1.05 -0.41 0.57 0.02 -1.97 -1.34 113.55 111.98 1l5v h SER 616 Ca 0.23 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1l5v h SER 616 Cb 0.13 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1l5v h SER 616 CO -0.16 0.81 0.17 0.00 -1.14 0.00 0.00 176.83 176.52 1l5v h ALA 617 N 1.28 0.53 -0.96 3.77 0.00 -1.85 -2.94 119.26 119.09 1l5v h ALA 617 Ca 0.31 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.15 1l5v h ALA 617 Cb -0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1l5v h ALA 617 CO -0.06 0.13 0.62 0.00 0.00 0.00 0.00 179.25 179.94 1l5v h ALA 618 N 1.02 1.32 0.00 0.00 0.00 -0.79 0.19 119.26 121.00 1l5v h ALA 618 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l5v h ALA 618 Cb 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l5v h ALA 618 CO -0.01 0.41 -0.08 0.93 0.00 0.00 0.00 179.25 180.49 1l5v h GLU 619 N 1.13 0.00 0.09 0.00 5.08 -1.08 -1.75 114.58 118.05 1l5v h GLU 619 Ca 0.41 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.45 1l5v h GLU 619 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1l5v h GLU 619 CO -0.17 0.08 -1.71 0.87 -1.00 0.00 0.00 179.01 177.09 1l5v h LYS 620 N 0.00 0.18 -0.02 2.33 1.79 -1.10 -3.40 116.57 116.35 1l5v h LYS 620 Ca -0.00 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.12 1l5v h LYS 620 Cb 0.20 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1l5v h LYS 620 CO 0.01 0.98 -0.12 -0.07 -1.08 0.00 0.00 179.45 179.16 1l5v h LEU 621 N 0.05 0.15 -0.36 2.94 3.38 -0.74 -3.37 115.31 117.36 1l5v h LEU 621 Ca -0.30 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.06 1l5v h LEU 621 Cb 2.02 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 42.67 1l5v h LEU 621 CO 0.12 0.80 0.00 0.40 0.09 0.00 0.00 178.44 179.85 1l5v h ILE 622 N -0.49 0.74 0.00 1.22 2.04 -1.55 -1.30 117.51 118.16 1l5v h ILE 622 Ca -0.01 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1l5v h ILE 622 Cb 0.80 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1l5v h ILE 622 CO 0.03 0.02 -0.03 -0.65 0.00 0.00 0.00 178.15 177.52 1l5v h PRO 623 N 0.11 0.00 -0.02 2.37 0.11 -1.77 -2.47 132.00 130.33 1l5v h PRO 623 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1l5v h PRO 623 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1l5v h PRO 623 CO -0.29 0.03 -0.14 0.00 -0.21 0.00 0.00 178.00 177.38 1l5v n ALA 624 N -2.17 2.84 -1.92 -0.75 0.00 -0.51 -4.75 120.51 113.24 1l5v n ALA 624 Ca -0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1l5v n ALA 624 Cb 0.14 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1l5v n ALA 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5v s ALA 625 N -2.21 3.35 -0.24 0.00 0.00 -0.93 -4.68 121.76 117.05 1l5v s ALA 625 Ca 0.29 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.93 1l5v s ALA 625 Cb 0.20 -3.29 -0.17 0.00 0.00 0.00 0.00 23.12 19.86 1l5v s ALA 625 CO 0.41 -0.04 -0.15 -0.25 0.00 0.00 0.00 175.76 175.74 1l5v n ASP 626 N 1.85 1.98 -4.29 0.00 8.00 0.06 -3.83 116.55 120.32 1l5v n ASP 626 Ca 0.00 0.11 -0.33 0.00 0.71 0.00 0.00 54.79 55.28 1l5v n ASP 626 Cb 0.46 -0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 40.76 1l5v n ASP 626 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l5v s ILE 627 N -2.51 2.69 -0.42 0.53 -1.09 -0.47 -0.83 121.20 119.10 1l5v s ILE 627 Ca -0.34 -0.78 -0.16 0.00 -2.23 0.00 0.00 60.65 57.14 1l5v s ILE 627 Cb 0.10 -2.12 0.03 0.00 -1.58 0.00 0.00 42.46 38.89 1l5v s ILE 627 CO 0.59 0.53 0.40 -0.55 -1.23 0.00 0.00 174.94 174.67 1l5v s SER 628 N 0.58 6.16 -0.44 3.58 0.15 -0.04 -0.42 113.70 123.28 1l5v s SER 628 Ca -0.09 -0.80 -0.29 0.00 0.70 0.00 0.00 55.95 55.46 1l5v s SER 628 Cb -0.16 -2.20 0.02 0.00 -1.71 0.00 0.00 66.02 61.97 1l5v s SER 628 CO 0.03 -0.55 1.17 -1.61 1.20 0.00 0.00 173.24 173.48 1l5v s GLU 629 N 1.97 3.76 -0.47 5.44 0.41 -0.71 -1.21 118.70 127.89 1l5v s GLU 629 Ca 0.09 0.70 0.05 0.00 -0.41 0.00 0.00 54.97 55.41 1l5v s GLU 629 Cb -0.18 -3.90 0.19 0.00 -1.78 0.00 0.00 34.13 28.46 1l5v s GLU 629 CO 0.12 -1.33 0.42 1.04 -0.49 0.00 0.00 175.26 175.02 1l5v n GLN 630 N 7.72 0.68 -0.71 1.61 1.13 -0.81 -4.71 117.38 122.28 1l5v n GLN 630 Ca 0.13 -3.49 0.03 0.00 -1.94 0.00 0.00 57.00 51.72 1l5v n GLN 630 Cb 0.49 -1.74 0.20 0.00 0.11 0.00 0.00 30.24 29.30 1l5v n GLN 630 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1l5v n ILE 631 N 2.35 2.30 -1.65 5.09 -5.35 -1.26 -2.12 119.36 118.71 1l5v n ILE 631 Ca 0.27 -3.21 -0.37 0.00 -0.27 0.00 0.00 62.75 59.17 1l5v n ILE 631 Cb 0.46 -0.30 0.07 0.00 -1.74 0.00 0.00 39.64 38.13 1l5v n ILE 631 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1l5v n SER 632 N -1.10 1.67 -4.71 7.28 3.41 -1.26 -4.67 113.62 114.24 1l5v n SER 632 Ca 0.23 0.80 -0.43 0.00 -0.26 0.00 0.00 58.87 59.21 1l5v n SER 632 Cb 0.77 -1.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.18 1l5v n SER 632 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1l5v n THR 633 N -2.00 0.22 -1.68 6.66 -1.04 -0.99 -4.70 114.28 110.75 1l5v n THR 633 Ca 0.15 -0.06 -0.45 0.00 -2.04 0.00 0.00 64.05 61.66 1l5v n THR 633 Cb 0.48 -1.88 -0.04 0.00 -1.82 0.00 0.00 70.33 67.08 1l5v n THR 633 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5v n ALA 634 N 3.46 1.68 0.00 2.41 0.00 -1.26 -1.46 120.51 125.34 1l5v n ALA 634 Ca 0.15 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1l5v n ALA 634 Cb 0.34 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1l5v n ALA 634 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5v n GLY 635 N 3.29 0.32 0.07 0.00 0.00 -1.26 -4.61 105.19 103.00 1l5v n GLY 635 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1l5v n GLY 635 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l5v n LYS 636 N -1.75 1.45 -3.00 1.61 4.76 -0.53 -4.86 118.16 115.84 1l5v n LYS 636 Ca 0.00 0.02 -0.44 0.00 -2.87 0.00 0.00 58.31 55.02 1l5v n LYS 636 Cb 0.00 -1.35 -0.05 0.00 -1.84 0.00 0.00 35.03 31.79 1l5v n LYS 636 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1l5v s GLU 637 N -2.34 3.15 0.20 1.97 2.56 -1.26 -4.70 118.70 118.28 1l5v s GLU 637 Ca -0.11 -0.81 -0.11 0.00 0.00 0.00 0.00 54.97 53.94 1l5v s GLU 637 Cb 0.05 -4.15 0.24 0.00 2.00 0.00 0.00 34.13 32.27 1l5v s GLU 637 CO 0.53 -1.48 1.72 0.00 -0.56 0.00 0.00 175.26 175.46 1l5v h ALA 638 N 9.24 0.65 0.00 6.30 0.00 -1.89 -2.92 119.26 130.64 1l5v h ALA 638 Ca -0.28 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1l5v h ALA 638 Cb 1.08 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l5v h ALA 638 CO 1.07 -0.29 -0.00 0.45 0.00 0.00 0.00 179.25 180.48 1l5v n SER 639 N -5.10 -0.11 0.00 0.00 2.88 -1.26 -4.12 113.62 105.90 1l5v n SER 639 Ca 0.07 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1l5v n SER 639 Cb 0.28 0.37 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1l5v n SER 639 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5v n GLY 640 N 1.61 -2.16 0.00 0.46 0.00 -1.26 0.20 105.19 104.04 1l5v n GLY 640 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1l5v n GLY 640 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5v n THR 641 N -1.15 0.00 -0.10 2.61 -2.24 -1.26 -4.73 114.28 107.41 1l5v n THR 641 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1l5v n THR 641 Cb 0.00 -0.10 0.30 0.00 -2.10 0.00 0.00 70.33 68.43 1l5v n THR 641 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l5v h GLY 642 N 0.00 0.80 0.09 3.38 0.00 -1.95 -1.58 103.07 103.81 1l5v h GLY 642 Ca 0.00 -0.35 0.18 0.00 0.00 0.00 0.00 47.33 47.16 1l5v h GLY 642 CO 0.00 0.34 0.52 3.45 0.00 0.00 0.00 176.54 180.85 1l5v h ASN 643 N 0.75 0.63 -0.09 0.19 7.08 -1.94 0.04 115.58 122.25 1l5v h ASN 643 Ca 0.19 0.11 -0.06 0.00 -3.08 0.00 0.00 56.30 53.46 1l5v h ASN 643 Cb 0.05 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.30 1l5v h ASN 643 CO -0.03 0.21 -0.18 0.24 -2.08 0.00 0.00 177.43 175.59 1l5v h MET 644 N 0.66 0.28 -0.67 4.14 2.86 -1.61 -1.51 114.93 119.07 1l5v h MET 644 Ca 0.54 -0.18 0.06 0.00 -2.06 0.00 0.00 59.70 58.06 1l5v h MET 644 Cb 0.87 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.49 1l5v h MET 644 CO -0.40 0.78 0.37 0.87 1.06 0.00 0.00 176.91 179.59 1l5v h LYS 645 N -0.19 0.66 -0.31 1.72 1.57 -1.17 -1.24 116.57 117.61 1l5v h LYS 645 Ca 0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1l5v h LYS 645 Cb 0.78 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1l5v h LYS 645 CO 0.04 0.43 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.17 1l5v h LEU 646 N 0.68 0.65 -0.27 2.94 3.38 -0.90 -2.60 115.31 119.19 1l5v h LEU 646 Ca 0.31 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1l5v h LEU 646 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1l5v h LEU 646 CO -0.19 0.89 0.10 0.00 0.09 0.00 0.00 178.44 179.32 1l5v h ALA 647 N 0.78 0.35 -0.80 1.53 0.00 -1.07 -2.29 119.26 117.76 1l5v h ALA 647 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1l5v h ALA 647 Cb 0.63 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1l5v h ALA 647 CO 0.04 -0.04 0.53 -0.07 0.00 0.00 0.00 179.25 179.70 1l5v h LEU 648 N 0.28 0.83 -0.15 0.00 3.38 -1.23 -2.19 115.31 116.23 1l5v h LEU 648 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l5v h LEU 648 Cb 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1l5v h LEU 648 CO -0.01 0.56 0.00 0.59 0.09 0.00 0.00 178.44 179.68 1l5v n ASN 649 N -4.46 0.22 0.00 -0.43 3.02 -0.98 -4.48 115.26 108.16 1l5v n ASN 649 Ca 0.11 -1.53 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 1l5v n ASN 649 Cb 0.14 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1l5v n ASN 649 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5v n GLY 650 N 0.80 1.15 3.91 7.41 0.00 -0.82 -4.87 105.19 112.77 1l5v n GLY 650 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1l5v n GLY 650 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5v s ALA 651 N -2.00 3.75 -0.06 4.61 0.00 -0.88 -4.81 121.76 122.37 1l5v s ALA 651 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 1l5v s ALA 651 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1l5v s ALA 651 CO 0.00 0.44 0.16 -0.51 0.00 0.00 0.00 175.76 175.86 1l5v s LEU 652 N -3.19 4.37 -0.13 0.00 1.43 -0.01 -4.39 118.68 116.75 1l5v s LEU 652 Ca 0.41 0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 53.71 1l5v s LEU 652 Cb -0.11 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1l5v s LEU 652 CO 0.28 0.33 0.54 -0.89 0.23 0.00 0.00 176.35 176.84 1l5v s THR 653 N -1.19 5.13 -0.38 5.49 2.01 -1.26 -0.86 115.64 124.57 1l5v s THR 653 Ca 0.22 1.07 -0.12 0.00 0.31 0.00 0.00 61.69 63.16 1l5v s THR 653 Cb -0.12 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1l5v s THR 653 CO 0.12 0.26 0.24 -0.69 -0.69 0.00 0.00 174.62 173.86 1l5v s VAL 654 N 0.97 4.84 0.11 3.82 1.01 -0.35 -0.60 120.40 130.21 1l5v s VAL 654 Ca 0.28 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1l5v s VAL 654 Cb -0.16 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.56 1l5v s VAL 654 CO 0.12 -0.25 0.33 -0.83 0.00 0.00 0.00 175.10 174.46 1l5v s GLY 655 N 1.61 -0.15 0.63 4.51 0.00 0.20 -1.93 107.32 112.19 1l5v s GLY 655 Ca 0.03 -0.24 -0.08 0.00 0.00 0.00 0.00 44.72 44.43 1l5v s GLY 655 CO 0.08 -0.48 0.97 -0.51 0.00 0.00 0.00 173.10 173.17 1l5v s THR 656 N -3.80 3.61 -1.30 0.90 -4.23 -0.90 -0.83 115.64 109.08 1l5v s THR 656 Ca 0.03 0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 1l5v s THR 656 Cb 0.03 -3.47 0.10 0.00 1.34 0.00 0.00 72.50 70.50 1l5v s THR 656 CO -0.12 -0.53 1.76 0.18 -0.54 0.00 0.00 174.62 175.37 1l5v n LEU 657 N -2.74 5.45 -3.98 4.79 4.77 -1.26 -4.72 117.00 119.32 1l5v n LEU 657 Ca 0.05 -4.14 -0.10 0.00 -0.03 0.00 0.00 56.01 51.80 1l5v n LEU 657 Cb 0.57 -1.68 -0.11 0.00 -2.33 0.00 0.00 43.42 39.87 1l5v n LEU 657 CO 0.55 0.54 -0.36 -0.62 -1.33 0.00 0.00 177.39 176.16 1l5v s ASP 658 N 3.47 0.29 0.77 -1.43 2.15 -1.26 -4.60 116.67 116.05 1l5v s ASP 658 Ca 0.49 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.01 1l5v s ASP 658 Cb 0.04 0.08 0.00 0.00 -0.30 0.00 0.00 42.92 42.75 1l5v s ASP 658 CO 0.03 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 1l5v n GLY 659 N 1.73 2.54 0.00 2.66 0.00 -1.10 -1.03 105.19 109.98 1l5v n GLY 659 Ca -0.23 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.64 1l5v n GLY 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5v n ALA 660 N 8.09 2.32 0.02 4.61 0.00 0.13 -2.97 120.51 132.71 1l5v n ALA 660 Ca 0.00 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1l5v n ALA 660 Cb 0.00 -1.42 0.56 0.00 0.00 0.00 0.00 19.45 18.59 1l5v n ALA 660 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1l5v h ASN 661 N 0.00 0.23 0.18 0.00 2.35 -1.26 0.37 115.58 117.46 1l5v h ASN 661 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1l5v h ASN 661 Cb 0.21 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1l5v h ASN 661 CO 0.00 0.15 -0.77 -0.37 -1.65 0.00 0.00 177.43 174.79 1l5v h VAL 662 N 0.26 1.36 -0.50 2.81 -1.51 -1.61 -0.15 116.25 116.90 1l5v h VAL 662 Ca 0.19 -2.14 -0.12 0.00 -1.23 0.00 0.00 66.70 63.40 1l5v h VAL 662 Cb 0.43 2.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.70 1l5v h VAL 662 CO -0.04 0.65 -0.15 -0.33 -1.23 0.00 0.00 177.57 176.47 1l5v h GLU 663 N 0.33 0.99 -0.43 5.19 5.08 -1.53 -1.12 114.58 123.09 1l5v h GLU 663 Ca -0.04 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1l5v h GLU 663 Cb 1.36 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 1l5v h GLU 663 CO 0.14 1.07 0.28 0.82 -1.00 0.00 0.00 179.01 180.32 1l5v h ILE 664 N 0.85 1.11 -0.67 3.13 2.04 -0.72 -1.08 117.51 122.18 1l5v h ILE 664 Ca 0.12 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1l5v h ILE 664 Cb 0.72 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1l5v h ILE 664 CO 0.06 0.11 0.28 0.00 0.00 0.00 0.00 178.15 178.59 1l5v h ALA 665 N 1.15 0.87 -0.48 1.87 0.00 -0.84 0.22 119.26 122.05 1l5v h ALA 665 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1l5v h ALA 665 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1l5v h ALA 665 CO -0.03 0.48 0.16 1.05 0.00 0.00 0.00 179.25 180.91 1l5v h GLU 666 N 0.95 0.74 -0.38 0.00 4.11 -0.81 -0.90 114.58 118.29 1l5v h GLU 666 Ca 0.23 -0.15 -0.07 0.00 0.07 0.00 0.00 59.36 59.43 1l5v h GLU 666 Cb 0.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1l5v h GLU 666 CO -0.02 0.69 -0.04 0.87 0.07 0.00 0.00 179.01 180.59 1l5v h LYS 667 N 0.64 0.70 0.00 1.06 1.79 -0.73 -3.32 116.57 116.71 1l5v h LYS 667 Ca 0.16 -0.24 -0.13 0.00 -2.18 0.00 0.00 60.65 58.25 1l5v h LYS 667 Cb 0.25 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1l5v h LYS 667 CO -0.01 0.82 -0.72 -0.39 -1.08 0.00 0.00 179.45 178.07 1l5v h VAL 668 N 0.51 0.93 0.00 0.50 -1.51 -0.96 -3.46 116.25 112.26 1l5v h VAL 668 Ca 0.10 -2.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 1l5v h VAL 668 Cb 0.53 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1l5v h VAL 668 CO 0.03 0.53 0.00 0.61 -1.23 0.00 0.00 177.57 177.51 1l5v n GLY 669 N 1.27 1.55 0.23 5.19 0.00 -0.35 -4.55 105.19 108.54 1l5v n GLY 669 Ca -0.00 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.48 1l5v n GLY 669 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l5v h GLU 670 N 0.00 0.00 0.00 1.61 4.11 -1.92 -1.18 114.58 117.21 1l5v h GLU 670 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l5v h GLU 670 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l5v h GLU 670 CO 0.00 0.21 0.00 -0.85 0.07 0.00 0.00 179.01 178.44 1l5v n GLU 671 N -3.75 0.07 -0.48 1.06 0.00 -1.26 -3.26 120.64 113.02 1l5v n GLU 671 Ca -0.01 0.12 0.06 0.00 0.00 0.00 0.00 57.16 57.32 1l5v n GLU 671 Cb 0.32 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.50 1l5v n GLU 671 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1l5v n ASN 672 N -1.45 3.52 -3.55 -1.84 3.02 -0.44 -4.99 115.26 109.52 1l5v n ASN 672 Ca 0.06 -3.16 -0.17 0.00 -0.03 0.00 0.00 54.58 51.28 1l5v n ASN 672 Cb 0.24 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 1l5v n ASN 672 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1l5v s ILE 673 N -2.91 0.01 -0.90 2.41 2.07 -1.20 -4.70 121.20 115.97 1l5v s ILE 673 Ca 0.42 -0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.50 1l5v s ILE 673 Cb 0.35 -0.94 0.23 0.00 0.13 0.00 0.00 42.46 42.23 1l5v s ILE 673 CO 0.07 -0.05 0.83 -0.36 -1.91 0.00 0.00 174.94 173.52 1l5v s PHE 674 N -1.40 3.90 0.00 3.50 0.40 0.23 -4.93 117.98 119.69 1l5v s PHE 674 Ca -0.10 -2.57 -0.24 0.00 -0.60 0.00 0.00 56.93 53.41 1l5v s PHE 674 Cb -0.01 -3.59 -0.05 0.00 0.51 0.00 0.00 43.02 39.88 1l5v s PHE 674 CO 0.07 -0.89 0.71 0.42 0.70 0.00 0.00 175.22 176.23 1l5v s ILE 675 N -0.69 4.86 0.17 0.64 -1.09 -1.26 -0.63 121.20 123.20 1l5v s ILE 675 Ca 0.24 1.50 -0.08 0.00 -2.23 0.00 0.00 60.65 60.08 1l5v s ILE 675 Cb -0.11 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 36.70 1l5v s ILE 675 CO -0.09 0.34 0.27 0.72 -1.23 0.00 0.00 174.94 174.95 1l5v s PHE 676 N 0.16 0.46 0.00 3.97 -0.71 -0.01 -4.93 117.98 116.92 1l5v s PHE 676 Ca 0.37 -0.82 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 1l5v s PHE 676 Cb -0.19 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 1l5v s PHE 676 CO 0.20 -0.71 0.00 0.41 -1.34 0.00 0.00 175.22 173.78 1l5v n GLY 677 N -0.21 -3.11 3.77 1.99 0.00 -1.26 -4.13 105.19 102.23 1l5v n GLY 677 Ca -0.07 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1l5v n GLY 677 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l5v s HIS 678 N -0.97 2.74 0.86 1.61 3.76 -1.26 -4.88 115.29 117.15 1l5v s HIS 678 Ca 0.00 1.40 -0.13 0.00 -0.15 0.00 0.00 55.06 56.18 1l5v s HIS 678 Cb 0.00 -3.68 0.13 0.00 1.11 0.00 0.00 32.58 30.14 1l5v s HIS 678 CO 0.00 -2.19 1.22 0.95 -0.85 0.00 0.00 174.74 173.87 1l5v s THR 679 N -1.28 2.02 0.11 1.30 -4.23 -1.26 -4.47 115.64 107.84 1l5v s THR 679 Ca 0.59 -0.04 -0.21 0.00 -1.18 0.00 0.00 61.69 60.86 1l5v s THR 679 Cb -0.38 -2.99 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 1l5v s THR 679 CO 0.48 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.91 1l5v h VAL 680 N -1.25 1.04 -0.94 2.29 2.07 -1.81 -0.83 116.25 116.81 1l5v h VAL 680 Ca -0.45 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1l5v h VAL 680 Cb 1.29 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 1l5v h VAL 680 CO 0.53 0.04 0.60 -0.33 0.02 0.00 0.00 177.57 178.43 1l5v h GLU 681 N 0.20 1.10 0.00 1.57 3.07 -1.93 -1.68 114.58 116.90 1l5v h GLU 681 Ca 0.05 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 1l5v h GLU 681 Cb -0.02 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.62 1l5v h GLU 681 CO -0.01 0.73 -0.72 1.96 -1.40 0.00 0.00 179.01 179.57 1l5v h GLN 682 N 1.13 0.00 -0.27 2.33 4.20 -1.78 -1.12 115.11 119.61 1l5v h GLN 682 Ca 0.39 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 1l5v h GLN 682 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1l5v h GLN 682 CO -0.15 0.72 0.01 0.28 -0.67 0.00 0.00 178.83 179.02 1l5v h VAL 683 N 0.00 1.25 -0.55 -0.54 2.07 -0.86 -1.07 116.25 116.55 1l5v h VAL 683 Ca -0.01 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1l5v h VAL 683 Cb 1.36 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1l5v h VAL 683 CO 0.09 0.28 0.14 0.11 0.02 0.00 0.00 177.57 178.22 1l5v h LYS 684 N 0.27 0.84 -0.23 1.57 1.57 -1.04 -1.77 116.57 117.78 1l5v h LYS 684 Ca 0.08 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1l5v h LYS 684 Cb 0.40 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1l5v h LYS 684 CO 0.01 0.75 -0.16 0.00 -0.57 0.00 0.00 179.45 179.48 1l5v h ALA 685 N 1.34 0.32 -0.78 3.86 0.00 -1.07 0.03 119.26 122.96 1l5v h ALA 685 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1l5v h ALA 685 Cb 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1l5v h ALA 685 CO -0.00 0.22 0.41 0.82 0.00 0.00 0.00 179.25 180.70 1l5v h ILE 686 N 0.21 1.24 -0.44 0.00 2.04 -1.02 0.15 117.51 119.69 1l5v h ILE 686 Ca 0.04 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.21 1l5v h ILE 686 Cb 0.68 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1l5v h ILE 686 CO 0.04 0.27 -0.03 -0.07 0.00 0.00 0.00 178.15 178.36 1l5v h LEU 687 N 1.09 0.78 -0.48 1.44 3.38 -1.22 -2.63 115.31 117.67 1l5v h LEU 687 Ca 0.27 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1l5v h LEU 687 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1l5v h LEU 687 CO -0.04 0.92 0.27 0.00 0.09 0.00 0.00 178.44 179.68 1l5v h ALA 688 N 0.89 0.61 0.00 1.53 0.00 -0.50 -2.58 119.26 119.21 1l5v h ALA 688 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l5v h ALA 688 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l5v h ALA 688 CO 0.03 -0.05 0.00 -0.22 0.00 0.00 0.00 179.25 179.01 1l5v h LYS 689 N 0.54 0.00 0.00 0.00 3.64 -0.94 -3.48 116.57 116.33 1l5v h LYS 689 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1l5v h LYS 689 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1l5v h LYS 689 CO -0.11 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.48 1l5v n GLY 690 N 0.24 0.68 3.70 5.01 0.00 -0.97 -5.08 105.19 108.76 1l5v n GLY 690 Ca 0.02 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1l5v n GLY 690 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l5v s TYR 691 N 0.00 3.48 -0.52 1.61 5.04 -1.14 -4.94 117.35 120.88 1l5v s TYR 691 Ca 0.00 0.93 0.03 0.00 -2.44 0.00 0.00 57.07 55.59 1l5v s TYR 691 Cb 0.00 -2.66 0.13 0.00 0.35 0.00 0.00 41.96 39.79 1l5v s TYR 691 CO 0.00 0.05 0.27 0.34 -1.34 0.00 0.00 175.55 174.87 1l5v s ASP 692 N 0.84 4.51 0.40 4.32 -1.08 -1.26 -4.97 116.67 119.44 1l5v s ASP 692 Ca 0.28 -2.91 0.11 0.00 -0.52 0.00 0.00 52.55 49.51 1l5v s ASP 692 Cb -0.16 -1.68 0.93 0.00 -1.46 0.00 0.00 42.92 40.56 1l5v s ASP 692 CO 0.11 -0.27 1.94 1.55 0.52 0.00 0.00 175.17 179.03 1l5v h PRO 693 N 6.68 0.53 -0.01 4.34 0.13 -1.90 -1.69 132.00 140.08 1l5v h PRO 693 Ca -0.07 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 1l5v h PRO 693 Cb 0.91 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1l5v h PRO 693 CO 0.68 0.35 -0.49 0.28 -0.23 0.00 0.00 178.00 178.59 1l5v h VAL 694 N 0.54 1.35 -0.57 1.56 2.07 -1.91 -0.36 116.25 118.94 1l5v h VAL 694 Ca 0.33 -1.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1l5v h VAL 694 Cb 0.57 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1l5v h VAL 694 CO -0.11 0.48 0.06 0.50 0.02 0.00 0.00 177.57 178.52 1l5v h LYS 695 N 0.02 0.95 -0.66 1.57 3.64 -1.74 0.10 116.57 120.45 1l5v h LYS 695 Ca -0.00 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1l5v h LYS 695 Cb 0.87 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1l5v h LYS 695 CO 0.06 0.93 0.21 -1.49 -2.27 0.00 0.00 179.45 176.89 1l5v h TRP 696 N 0.85 1.07 0.19 1.91 4.06 -1.24 -2.38 115.95 120.40 1l5v h TRP 696 Ca 0.17 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 61.00 1l5v h TRP 696 Cb 0.45 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1l5v h TRP 696 CO 0.03 0.86 -0.09 -0.09 -3.56 0.00 0.00 178.44 175.59 1l5v h ARG 697 N 0.96 -0.25 0.00 0.49 2.43 -0.55 -2.82 114.38 114.65 1l5v h ARG 697 Ca 0.21 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1l5v h ARG 697 Cb 0.30 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1l5v h ARG 697 CO -0.01 -0.13 0.00 0.87 -1.51 0.00 0.00 179.97 179.19 1l5v h LYS 698 N -0.30 0.00 -0.01 0.20 1.79 -0.70 -1.06 116.57 116.49 1l5v h LYS 698 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1l5v h LYS 698 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1l5v h LYS 698 CO 0.04 0.00 -0.09 1.63 -1.08 0.00 0.00 179.45 179.96 1l5v n LYS 699 N -2.91 1.37 -4.00 3.15 4.76 -0.91 -4.69 118.16 114.93 1l5v n LYS 699 Ca 0.00 -0.79 -0.31 0.00 -2.87 0.00 0.00 58.31 54.34 1l5v n LYS 699 Cb 0.23 -1.48 -0.15 0.00 -1.84 0.00 0.00 35.03 31.79 1l5v n LYS 699 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1l5v s ASP 700 N -2.18 4.37 0.17 4.39 -1.08 -0.40 -5.02 116.67 116.93 1l5v s ASP 700 Ca 0.33 -1.59 -0.15 0.00 -0.52 0.00 0.00 52.55 50.62 1l5v s ASP 700 Cb 0.20 -1.43 0.12 0.00 -1.46 0.00 0.00 42.92 40.36 1l5v s ASP 700 CO 0.40 -0.27 1.70 0.50 0.52 0.00 0.00 175.17 178.01 1l5v h LYS 701 N 7.79 0.12 -0.09 4.34 3.64 -1.84 0.16 116.57 130.69 1l5v h LYS 701 Ca -0.14 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1l5v h LYS 701 Cb 1.04 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1l5v h LYS 701 CO 0.47 0.08 -0.02 0.28 -2.27 0.00 0.00 179.45 177.98 1l5v h VAL 702 N 0.12 1.29 -0.52 2.00 2.07 -1.95 -1.79 116.25 117.48 1l5v h VAL 702 Ca 0.21 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.88 1l5v h VAL 702 Cb 0.29 1.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 1l5v h VAL 702 CO -0.33 0.27 -0.01 0.25 0.02 0.00 0.00 177.57 177.77 1l5v h LEU 703 N -0.16 -0.23 -0.71 2.57 5.85 -1.81 0.18 115.31 121.01 1l5v h LEU 703 Ca 0.02 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1l5v h LEU 703 Cb 0.43 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1l5v h LEU 703 CO 0.01 -0.08 0.04 -0.78 -0.34 0.00 0.00 178.44 177.29 1l5v h ASP 704 N 0.11 1.00 -0.42 1.25 3.58 -0.91 -0.69 116.42 120.34 1l5v h ASP 704 Ca 0.26 -0.26 -0.14 0.00 0.42 0.00 0.00 57.03 57.32 1l5v h ASP 704 Cb 0.40 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1l5v h ASP 704 CO -0.44 1.03 -0.27 0.00 -2.88 0.00 0.00 179.24 176.68 1l5v h ALA 705 N 1.08 0.59 -0.51 -0.78 0.00 -0.29 -0.58 119.26 118.77 1l5v h ALA 705 Ca 0.18 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1l5v h ALA 705 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1l5v h ALA 705 CO 0.02 0.62 0.01 0.28 0.00 0.00 0.00 179.25 180.18 1l5v h VAL 706 N 0.75 1.26 -0.69 0.00 2.07 -0.38 -0.98 116.25 118.27 1l5v h VAL 706 Ca 0.08 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1l5v h VAL 706 Cb 0.85 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1l5v h VAL 706 CO 0.08 0.38 0.21 -0.07 0.02 0.00 0.00 177.57 178.19 1l5v h LEU 707 N 0.76 1.00 -1.23 2.57 3.38 -0.92 -2.75 115.31 118.12 1l5v h LEU 707 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1l5v h LEU 707 Cb 0.51 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1l5v h LEU 707 CO 0.02 0.93 0.37 0.11 0.09 0.00 0.00 178.44 179.96 1l5v h LYS 708 N 1.03 0.89 -0.87 1.13 1.57 -0.49 0.85 116.57 120.68 1l5v h LYS 708 Ca 0.23 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.97 1l5v h LYS 708 Cb 0.29 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1l5v h LYS 708 CO -0.01 0.65 0.54 0.93 -0.57 0.00 0.00 179.45 180.99 1l5v h GLU 709 N 0.90 0.97 0.00 3.15 5.08 -0.91 0.27 114.58 124.04 1l5v h GLU 709 Ca 0.23 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1l5v h GLU 709 Cb 0.01 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1l5v h GLU 709 CO -0.04 0.64 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.20 1l5v h LEU 710 N 1.00 0.00 0.00 1.33 3.38 -0.89 -2.89 115.31 117.24 1l5v h LEU 710 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1l5v h LEU 710 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l5v h LEU 710 CO -0.16 0.34 -0.78 -0.33 0.09 0.00 0.00 178.44 177.60 1l5v h GLU 711 N 0.00 0.00 0.00 1.13 5.08 -0.15 -3.37 114.58 117.27 1l5v h GLU 711 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l5v h GLU 711 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1l5v h GLU 711 CO 0.04 0.00 -0.16 -1.13 -1.00 0.00 0.00 179.01 176.76 1l5v n SER 712 N -2.53 0.59 0.00 1.42 3.41 0.89 -4.66 113.62 112.75 1l5v n SER 712 Ca 0.01 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1l5v n SER 712 Cb 0.51 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1l5v n SER 712 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l5v n GLY 713 N 1.37 0.86 0.28 5.00 0.00 -1.25 -4.67 105.19 106.78 1l5v n GLY 713 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1l5v n GLY 713 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l5v h LYS 714 N 3.89 0.34 -0.27 1.61 3.64 -1.89 0.20 116.57 124.08 1l5v h LYS 714 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l5v h LYS 714 Cb 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l5v h LYS 714 CO 0.00 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 1l5v n TYR 715 N -5.09 0.35 -2.72 1.91 4.01 -1.26 -4.32 117.16 110.05 1l5v n TYR 715 Ca 0.15 -0.17 -0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1l5v n TYR 715 Cb 0.46 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.54 1l5v n TYR 715 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1l5v n SER 716 N 0.61 1.65 -3.93 7.72 3.41 -0.64 -4.71 113.62 117.72 1l5v n SER 716 Ca 0.16 -2.13 -0.27 0.00 -0.26 0.00 0.00 58.87 56.37 1l5v n SER 716 Cb 0.38 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1l5v n SER 716 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l5v n ASP 717 N -0.41 -1.51 0.00 4.04 8.00 -1.12 -1.98 116.55 123.57 1l5v n ASP 717 Ca 0.09 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1l5v n ASP 717 Cb 0.87 -3.33 0.00 0.00 -0.02 0.00 0.00 41.12 38.64 1l5v n ASP 717 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l5v n GLY 718 N -1.78 1.64 3.53 0.44 0.00 0.60 -4.98 105.19 104.65 1l5v n GLY 718 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1l5v n GLY 718 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l5v s ASP 719 N -3.27 6.23 0.22 1.61 2.15 -0.83 -4.74 116.67 118.03 1l5v s ASP 719 Ca 0.00 -0.47 0.22 0.00 0.43 0.00 0.00 52.55 52.73 1l5v s ASP 719 Cb 0.00 -2.51 0.92 0.00 -0.30 0.00 0.00 42.92 41.03 1l5v s ASP 719 CO 0.00 -1.63 1.67 0.29 -0.17 0.00 0.00 175.17 175.33 1l5v n LYS 720 N 8.66 0.16 -0.17 4.34 5.02 -1.26 -2.81 118.16 132.10 1l5v n LYS 720 Ca 0.02 0.40 0.10 0.00 -2.02 0.00 0.00 58.31 56.82 1l5v n LYS 720 Cb 0.48 -1.82 0.19 0.00 -0.02 0.00 0.00 35.03 33.86 1l5v n LYS 720 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1l5v n HIS 721 N -2.12 0.43 -0.34 2.13 8.25 -1.26 -4.66 115.22 117.65 1l5v n HIS 721 Ca 0.02 -0.25 0.07 0.00 -0.26 0.00 0.00 57.72 57.30 1l5v n HIS 721 Cb 0.21 -0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.57 1l5v n HIS 721 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l5v h ALA 722 N 3.94 1.55 -0.46 -1.41 0.00 -1.87 -2.31 119.26 118.70 1l5v h ALA 722 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1l5v h ALA 722 Cb 0.90 -0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 1l5v h ALA 722 CO 0.00 0.24 0.06 1.19 0.00 0.00 0.00 179.25 180.74 1l5v n PHE 723 N -4.57 1.45 -0.20 0.00 3.72 -1.26 -4.76 117.46 111.84 1l5v n PHE 723 Ca 0.17 -1.55 0.00 0.00 -0.05 0.00 0.00 57.45 56.03 1l5v n PHE 723 Cb 0.32 -0.56 0.11 0.00 -0.94 0.00 0.00 39.48 38.41 1l5v n PHE 723 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1l5v h ASP 724 N 1.15 0.04 -0.18 4.37 5.19 -1.72 -0.23 116.42 125.04 1l5v h ASP 724 Ca 0.27 0.11 0.02 0.00 -0.62 0.00 0.00 57.03 56.80 1l5v h ASP 724 Cb 1.87 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 41.49 1l5v h ASP 724 CO 0.50 0.03 0.06 1.56 -3.12 0.00 0.00 179.24 178.27 1l5v h GLN 725 N 0.28 0.14 -0.51 3.56 4.20 -1.85 0.22 115.11 121.15 1l5v h GLN 725 Ca 0.31 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.96 1l5v h GLN 725 Cb 0.45 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1l5v h GLN 725 CO -0.38 0.09 0.09 1.98 -0.67 0.00 0.00 178.83 179.94 1l5v h MET 726 N 0.15 0.84 -0.28 1.46 4.05 -1.75 -2.81 114.93 116.58 1l5v h MET 726 Ca 0.08 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 59.18 1l5v h MET 726 Cb 0.05 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1l5v h MET 726 CO -0.08 0.82 -0.20 -0.07 0.23 0.00 0.00 176.91 177.61 1l5v h LEU 727 N 0.72 0.65 -0.93 3.39 4.07 -0.64 -2.95 115.31 119.62 1l5v h LEU 727 Ca 0.16 -0.44 0.06 0.00 0.08 0.00 0.00 57.88 57.74 1l5v h LEU 727 Cb 0.38 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 1l5v h LEU 727 CO 0.01 0.95 0.59 0.45 -1.08 0.00 0.00 178.44 179.36 1l5v h HIS 728 N 0.36 1.10 -0.16 1.13 3.86 -0.60 -0.98 115.15 119.85 1l5v h HIS 728 Ca 0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1l5v h HIS 728 Cb 0.74 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1l5v h HIS 728 CO 0.07 0.57 -0.07 0.66 0.86 0.00 0.00 177.93 180.01 1l5v h SER 729 N 1.08 0.22 -0.11 2.45 4.64 -1.33 0.23 113.55 120.73 1l5v h SER 729 Ca 0.40 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1l5v h SER 729 Cb 0.16 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1l5v h SER 729 CO -0.17 0.32 0.00 2.30 -0.87 0.00 0.00 176.83 178.41 1l5v n ILE 730 N -4.33 0.13 -1.93 0.95 -5.35 -1.08 -0.89 119.36 106.86 1l5v n ILE 730 Ca -0.01 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1l5v n ILE 730 Cb 0.22 1.31 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 1l5v n ILE 730 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5v n GLY 731 N 1.19 2.40 0.32 3.28 0.00 -0.39 -4.32 105.19 107.67 1l5v n GLY 731 Ca 0.13 -2.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 1l5v n GLY 731 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l5v h LYS 732 N 0.00 0.89 0.11 1.61 1.63 -1.87 0.23 116.57 119.17 1l5v h LYS 732 Ca 0.00 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1l5v h LYS 732 Cb 0.00 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 1l5v h LYS 732 CO 0.00 0.68 -0.05 1.96 -3.45 0.00 0.00 179.45 178.59 1l5v h GLN 733 N 0.88 -0.15 0.00 1.90 7.50 -1.92 -3.18 115.11 120.15 1l5v h GLN 733 Ca 0.22 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.36 1l5v h GLN 733 Cb 0.09 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.65 1l5v h GLN 733 CO -0.03 -0.02 -1.04 0.78 -1.50 0.00 0.00 178.83 177.02 1l5v h GLY 734 N -0.24 0.00 0.00 3.46 0.00 -0.54 -3.49 103.07 102.26 1l5v h GLY 734 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1l5v h GLY 734 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1l5v n GLY 735 N 1.21 0.48 3.84 4.60 0.00 0.81 -4.33 105.19 111.79 1l5v n GLY 735 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1l5v n GLY 735 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l5v n ASP 736 N -0.09 -2.92 0.29 1.61 2.03 -0.07 -4.73 116.55 112.66 1l5v n ASP 736 Ca 0.00 -1.04 0.18 0.00 0.52 0.00 0.00 54.79 54.46 1l5v n ASP 736 Cb 0.05 -3.09 0.98 0.00 -0.72 0.00 0.00 41.12 38.34 1l5v n ASP 736 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1l5v h PRO 737 N -1.94 0.00 -0.61 -0.67 0.13 -1.75 -0.08 132.00 127.08 1l5v h PRO 737 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1l5v h PRO 737 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1l5v h PRO 737 CO 0.55 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.98 1l5v n TYR 738 N -3.43 0.80 -3.57 1.56 4.01 -1.26 -4.96 117.16 110.31 1l5v n TYR 738 Ca -0.01 -0.40 -0.21 0.00 -0.16 0.00 0.00 57.90 57.11 1l5v n TYR 738 Cb 0.19 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.30 1l5v n TYR 738 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1l5v n LEU 739 N 1.43 -3.57 -0.20 7.72 4.77 -0.04 -4.61 117.00 122.50 1l5v n LEU 739 Ca 0.22 -0.63 -0.08 0.00 -0.03 0.00 0.00 56.01 55.49 1l5v n LEU 739 Cb 0.56 -3.00 0.02 0.00 -2.33 0.00 0.00 43.42 38.68 1l5v n LEU 739 CO 0.15 0.50 0.94 0.58 -1.33 0.00 0.00 177.39 178.22 1l5v h VAL 740 N -2.22 1.24 -0.08 4.08 2.07 -1.93 -2.36 116.25 117.04 1l5v h VAL 740 Ca -0.58 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1l5v h VAL 740 Cb 1.36 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1l5v h VAL 740 CO 0.54 0.30 -0.02 0.24 0.02 0.00 0.00 177.57 178.65 1l5v h MET 741 N 0.77 0.15 -0.35 1.57 2.86 -1.91 -2.77 114.93 115.24 1l5v h MET 741 Ca 0.18 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1l5v h MET 741 Cb 0.27 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1l5v h MET 741 CO -0.01 0.47 0.25 0.00 1.06 0.00 0.00 176.91 178.68 1l5v h ALA 742 N 0.67 2.16 -0.01 6.32 0.00 -1.91 -2.66 119.26 123.84 1l5v h ALA 742 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l5v h ALA 742 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l5v h ALA 742 CO 0.01 -0.25 -0.62 -0.25 0.00 0.00 0.00 179.25 178.14 1l5v n ASP 743 N -4.46 1.55 0.09 0.00 8.00 -0.90 -4.65 116.55 116.18 1l5v n ASP 743 Ca 0.05 -1.24 -0.12 0.00 0.71 0.00 0.00 54.79 54.19 1l5v n ASP 743 Cb 0.34 0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 41.97 1l5v n ASP 743 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1l5v h PHE 744 N 1.45 -0.31 -0.49 1.24 3.57 -1.17 -1.49 116.94 119.75 1l5v h PHE 744 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1l5v h PHE 744 Cb 0.64 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1l5v h PHE 744 CO 0.00 -0.19 0.31 0.00 -2.23 0.00 0.00 178.31 176.20 1l5v h ALA 745 N 0.64 0.62 -0.78 2.41 0.00 -1.83 -0.66 119.26 119.67 1l5v h ALA 745 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l5v h ALA 745 Cb 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1l5v h ALA 745 CO -0.06 0.09 0.48 0.00 0.00 0.00 0.00 179.25 179.77 1l5v h ALA 746 N 1.15 1.03 -0.27 0.00 0.00 -1.81 -1.64 119.26 117.73 1l5v h ALA 746 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1l5v h ALA 746 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l5v h ALA 746 CO -0.04 0.26 0.12 -0.92 0.00 0.00 0.00 179.25 178.68 1l5v h TYR 747 N 0.93 0.39 -0.91 0.00 3.20 -0.81 -1.60 116.97 118.18 1l5v h TYR 747 Ca 0.32 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1l5v h TYR 747 Cb 0.06 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1l5v h TYR 747 CO -0.04 0.38 0.54 0.28 -1.64 0.00 0.00 178.16 177.68 1l5v h VAL 748 N 0.29 1.25 -0.27 1.81 2.07 -0.73 -0.83 116.25 119.85 1l5v h VAL 748 Ca 0.09 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1l5v h VAL 748 Cb 0.14 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1l5v h VAL 748 CO -0.01 0.27 -0.02 -0.08 0.02 0.00 0.00 177.57 177.75 1l5v h GLU 749 N 1.25 0.48 -0.93 1.57 4.57 -1.18 -1.54 114.58 118.80 1l5v h GLU 749 Ca 0.32 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1l5v h GLU 749 Cb -0.04 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 1l5v h GLU 749 CO -0.06 0.66 0.61 0.00 -1.18 0.00 0.00 179.01 179.04 1l5v h ALA 750 N 0.80 1.18 0.00 2.92 0.00 -0.98 -1.34 119.26 121.85 1l5v h ALA 750 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1l5v h ALA 750 Cb 0.46 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1l5v h ALA 750 CO 0.02 0.58 -0.14 1.96 0.00 0.00 0.00 179.25 181.67 1l5v h GLN 751 N 1.26 0.00 -0.08 0.00 1.08 -0.76 -0.48 115.11 116.13 1l5v h GLN 751 Ca 0.34 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.40 1l5v h GLN 751 Cb -0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1l5v h GLN 751 CO -0.07 0.14 -0.57 0.87 -0.95 0.00 0.00 178.83 178.25 1l5v h LYS 752 N 0.00 0.24 0.00 1.46 1.57 -0.24 -2.88 116.57 116.73 1l5v h LYS 752 Ca -0.00 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1l5v h LYS 752 Cb 0.36 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1l5v h LYS 752 CO 0.02 0.74 -0.10 1.96 -0.57 0.00 0.00 179.45 181.50 1l5v h GLN 753 N 0.18 0.00 -0.39 3.15 4.20 -0.65 -2.73 115.11 118.87 1l5v h GLN 753 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1l5v h GLN 753 Cb 1.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1l5v h GLN 753 CO 0.09 0.10 0.25 0.28 -0.67 0.00 0.00 178.83 178.88 1l5v h VAL 754 N 0.00 1.11 -0.49 -0.54 2.07 -1.23 -1.45 116.25 115.72 1l5v h VAL 754 Ca -0.00 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1l5v h VAL 754 Cb 0.84 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1l5v h VAL 754 CO 0.01 0.11 0.28 0.44 0.02 0.00 0.00 177.57 178.43 1l5v h ASP 755 N 0.52 0.45 -0.33 0.57 5.19 -1.51 -0.20 116.42 121.11 1l5v h ASP 755 Ca 0.14 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1l5v h ASP 755 Cb -0.04 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 1l5v h ASP 755 CO -0.03 0.32 0.22 0.58 -3.12 0.00 0.00 179.24 177.20 1l5v h VAL 756 N 0.56 1.09 -0.47 -1.35 2.07 -1.32 -2.00 116.25 114.83 1l5v h VAL 756 Ca 0.20 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1l5v h VAL 756 Cb 0.04 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1l5v h VAL 756 CO -0.10 0.09 -0.10 0.25 0.02 0.00 0.00 177.57 177.73 1l5v h LEU 757 N 0.44 0.90 -1.89 2.57 5.85 -0.95 -3.04 115.31 119.19 1l5v h LEU 757 Ca 0.12 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1l5v h LEU 757 Cb -0.04 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.74 1l5v h LEU 757 CO -0.03 1.04 -0.08 0.22 -0.34 0.00 0.00 178.44 179.26 1l5v h TYR 758 N 0.74 0.00 0.00 1.25 3.20 -0.60 0.38 116.97 121.94 1l5v h TYR 758 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1l5v h TYR 758 Cb 0.64 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1l5v h TYR 758 CO 0.05 0.08 0.00 0.00 -1.64 0.00 0.00 178.16 176.65 1l5v h ARG 759 N 0.00 0.00 -3.57 1.82 3.08 -1.26 -3.29 114.38 111.16 1l5v h ARG 759 Ca -0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 1l5v h ARG 759 Cb 0.15 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 29.90 1l5v h ARG 759 CO 0.01 0.00 0.15 0.34 -1.07 0.00 0.00 179.97 179.40 1l5v s ASP 760 N -5.47 6.65 0.37 7.04 -1.08 0.12 -4.92 116.67 119.38 1l5v s ASP 760 Ca 0.05 -3.33 0.08 0.00 -0.52 0.00 0.00 52.55 48.83 1l5v s ASP 760 Cb 0.08 -2.10 0.81 0.00 -1.46 0.00 0.00 42.92 40.25 1l5v s ASP 760 CO 0.57 -0.34 1.94 1.56 0.52 0.00 0.00 175.17 179.42 1l5v h GLN 761 N 6.82 0.67 -0.22 4.34 1.08 -1.73 0.12 115.11 126.19 1l5v h GLN 761 Ca 0.14 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1l5v h GLN 761 Cb 0.91 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 1l5v h GLN 761 CO 0.88 0.44 -0.01 1.49 -0.95 0.00 0.00 178.83 180.68 1l5v h GLU 762 N 0.69 0.06 -0.40 1.46 4.81 -1.91 -0.51 114.58 118.77 1l5v h GLU 762 Ca 0.35 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.45 1l5v h GLU 762 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1l5v h GLU 762 CO -0.13 0.04 -0.24 0.00 -0.73 0.00 0.00 179.01 177.95 1l5v h ALA 763 N 1.19 0.57 0.14 2.92 0.00 -1.46 -1.61 119.26 121.01 1l5v h ALA 763 Ca 0.11 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1l5v h ALA 763 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l5v h ALA 763 CO -0.18 0.57 -0.19 2.35 0.00 0.00 0.00 179.25 181.80 1l5v h TRP 764 N 0.69 -0.49 -0.58 0.00 2.91 -0.70 -2.03 115.95 115.75 1l5v h TRP 764 Ca 0.08 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 1l5v h TRP 764 Cb 0.81 0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 1l5v h TRP 764 CO 0.06 -0.28 0.16 1.15 -1.03 0.00 0.00 178.44 178.50 1l5v h THR 765 N -0.38 1.23 0.39 2.65 2.02 -1.04 -0.58 112.91 117.21 1l5v h THR 765 Ca 0.02 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1l5v h THR 765 Cb 0.38 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1l5v h THR 765 CO -0.08 0.31 -0.26 0.03 0.37 0.00 0.00 175.52 175.89 1l5v h ARG 766 N 0.86 -0.62 -0.70 6.66 3.08 -1.12 -0.30 114.38 122.24 1l5v h ARG 766 Ca 0.19 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.40 1l5v h ARG 766 Cb 0.28 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.39 1l5v h ARG 766 CO -0.00 -0.41 0.27 0.00 -1.07 0.00 0.00 179.97 178.76 1l5v h ALA 767 N -0.09 0.95 0.17 0.04 0.00 -0.86 -0.96 119.26 118.51 1l5v h ALA 767 Ca -0.04 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l5v h ALA 767 Cb 0.54 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l5v h ALA 767 CO 0.03 -0.19 -0.12 0.00 0.00 0.00 0.00 179.25 178.96 1l5v h ALA 768 N 1.50 -0.27 -0.80 0.00 0.00 -0.76 -1.11 119.26 117.82 1l5v h ALA 768 Ca 0.37 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.32 1l5v h ALA 768 Cb 0.52 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1l5v h ALA 768 CO -0.37 -0.66 0.52 0.82 0.00 0.00 0.00 179.25 179.56 1l5v h ILE 769 N -0.29 0.97 -0.01 0.00 2.04 -0.62 -0.68 117.51 118.91 1l5v h ILE 769 Ca -0.01 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 1l5v h ILE 769 Cb 0.25 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1l5v h ILE 769 CO 0.01 0.14 -0.60 -0.07 0.00 0.00 0.00 178.15 177.62 1l5v h LEU 770 N 0.77 0.06 -0.43 1.44 3.38 -0.65 0.12 115.31 119.99 1l5v h LEU 770 Ca 0.36 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1l5v h LEU 770 Cb 0.40 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1l5v h LEU 770 CO -0.14 0.64 0.23 0.78 0.09 0.00 0.00 178.44 180.05 1l5v h ASN 771 N 0.04 0.54 -0.28 -0.43 2.35 0.12 -0.72 115.58 117.20 1l5v h ASN 771 Ca -0.01 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1l5v h ASN 771 Cb 1.07 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1l5v h ASN 771 CO 0.08 0.48 0.16 0.74 -1.65 0.00 0.00 177.43 177.25 1l5v h THR 772 N 0.56 1.03 -0.50 2.81 2.02 -0.96 -2.71 112.91 115.17 1l5v h THR 772 Ca 0.15 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 1l5v h THR 772 Cb 0.06 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1l5v h THR 772 CO -0.02 0.06 -0.04 0.00 0.37 0.00 0.00 175.52 175.89 1l5v h ALA 773 N 1.12 0.98 -0.02 6.16 0.00 -0.84 -3.16 119.26 123.51 1l5v h ALA 773 Ca 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l5v h ALA 773 Cb -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1l5v h ALA 773 CO -0.05 0.61 -0.17 0.54 0.00 0.00 0.00 179.25 180.19 1l5v n ARG 774 N -4.18 1.48 -0.82 0.00 1.74 -0.29 -2.47 116.66 112.11 1l5v n ARG 774 Ca 0.02 -1.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 1l5v n ARG 774 Cb 0.34 -1.48 0.30 0.00 -1.02 0.00 0.00 32.46 30.60 1l5v n ARG 774 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l5v h GLY 776 N 3.59 0.25 1.98 0.00 0.00 -1.78 -1.74 103.07 105.37 1l5v h GLY 776 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1l5v h GLY 776 CO 0.53 0.06 0.00 1.15 0.00 0.00 0.00 176.54 178.28 1l5v n MET 777 N -4.47 0.01 -0.21 4.80 0.00 -1.26 -2.85 117.12 113.13 1l5v n MET 777 Ca 0.04 0.25 0.04 0.00 0.00 0.00 0.00 57.70 58.04 1l5v n MET 777 Cb 0.28 -1.50 0.14 0.00 0.00 0.00 0.00 33.22 32.15 1l5v n MET 777 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1l5v n PHE 778 N -1.49 0.53 -2.51 3.17 3.72 -0.65 -4.76 117.46 115.47 1l5v n PHE 778 Ca 0.04 -0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 56.80 1l5v n PHE 778 Cb 0.16 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1l5v n PHE 778 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l5v s SER 779 N -0.82 7.29 0.27 4.37 0.15 -1.13 -1.18 113.70 122.64 1l5v s SER 779 Ca 0.21 2.17 0.22 0.00 0.70 0.00 0.00 55.95 59.26 1l5v s SER 779 Cb 0.12 -2.62 1.03 0.00 -1.71 0.00 0.00 66.02 62.85 1l5v s SER 779 CO 0.12 -0.16 1.68 -1.54 1.20 0.00 0.00 173.24 174.53 1l5v n SER 780 N 1.77 0.61 -0.26 5.45 3.41 -0.40 -1.43 113.62 122.78 1l5v n SER 780 Ca 0.01 0.70 -0.06 0.00 -0.26 0.00 0.00 58.87 59.25 1l5v n SER 780 Cb 0.45 -0.81 0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1l5v n SER 780 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l5v h ASP 781 N 0.00 0.95 -0.49 4.04 3.32 -1.90 0.20 116.42 122.54 1l5v h ASP 781 Ca 0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1l5v h ASP 781 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1l5v h ASP 781 CO 0.00 0.84 0.04 -0.09 -1.72 0.00 0.00 179.24 178.32 1l5v h ARG 782 N 1.00 0.84 -0.50 3.56 1.12 -1.55 -1.38 114.38 117.46 1l5v h ARG 782 Ca 0.24 -0.24 0.07 0.00 -1.11 0.00 0.00 59.98 58.93 1l5v h ARG 782 Cb 0.16 -0.09 -0.06 0.00 -0.01 0.00 0.00 29.97 29.98 1l5v h ARG 782 CO -0.03 0.85 0.19 0.77 -3.11 0.00 0.00 179.97 178.64 1l5v h SER 783 N 0.70 0.20 -0.69 -3.80 0.02 -1.33 -0.15 113.55 108.50 1l5v h SER 783 Ca 0.14 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1l5v h SER 783 Cb 0.45 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1l5v h SER 783 CO 0.02 0.14 0.38 0.40 -1.14 0.00 0.00 176.83 176.63 1l5v h ILE 784 N 0.37 1.22 -0.88 3.27 1.08 -0.65 -0.10 117.51 121.81 1l5v h ILE 784 Ca 0.24 -0.54 0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1l5v h ILE 784 Cb 0.24 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 34.25 1l5v h ILE 784 CO -0.24 0.24 0.57 0.03 -0.69 0.00 0.00 178.15 178.07 1l5v h ARG 785 N 0.96 0.99 -0.38 2.37 -0.00 -0.41 0.18 114.38 118.08 1l5v h ARG 785 Ca 0.24 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.98 59.59 1l5v h ARG 785 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 29.78 1l5v h ARG 785 CO -0.04 0.65 -0.07 -0.44 0.00 0.00 0.00 179.97 180.08 1l5v h ASP 786 N 1.02 0.71 -0.68 7.04 3.32 0.08 -2.07 116.42 125.84 1l5v h ASP 786 Ca 0.37 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1l5v h ASP 786 Cb 0.16 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1l5v h ASP 786 CO -0.13 0.90 0.28 1.88 -1.72 0.00 0.00 179.24 180.44 1l5v h TYR 787 N 0.52 1.05 -0.20 4.55 0.05 -0.37 -0.50 116.97 122.07 1l5v h TYR 787 Ca 0.10 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1l5v h TYR 787 Cb 0.57 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1l5v h TYR 787 CO 0.05 0.80 0.06 1.96 -1.05 0.00 0.00 178.16 179.98 1l5v h GLN 788 N 1.02 0.31 -0.25 4.88 4.20 -0.84 0.60 115.11 125.03 1l5v h GLN 788 Ca 0.24 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 1l5v h GLN 788 Cb 0.20 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1l5v h GLN 788 CO -0.02 0.42 -0.17 0.00 -0.67 0.00 0.00 178.83 178.39 1l5v h ALA 789 N 0.88 0.36 0.00 3.87 0.00 -1.17 0.11 119.26 123.31 1l5v h ALA 789 Ca 0.06 -0.34 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1l5v h ALA 789 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1l5v h ALA 789 CO -0.00 0.27 -1.37 0.00 0.00 0.00 0.00 179.25 178.15 1l5v h ARG 790 N 0.28 0.00 0.00 0.00 3.08 -1.12 -3.36 114.38 113.26 1l5v h ARG 790 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1l5v h ARG 790 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1l5v h ARG 790 CO 0.05 0.61 0.00 -0.89 -1.07 0.00 0.00 179.97 178.67 1l5v n ILE 791 N -3.12 0.25 -0.30 2.04 5.41 -0.43 -4.70 119.36 118.50 1l5v n ILE 791 Ca -0.09 0.08 -0.05 0.00 1.00 0.00 0.00 62.75 63.69 1l5v n ILE 791 Cb 0.96 -0.69 0.07 0.00 -0.71 0.00 0.00 39.64 39.28 1l5v n ILE 791 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1l5v h TRP 792 N 0.00 1.21 -0.29 1.39 6.55 0.13 -3.01 115.95 121.93 1l5v h TRP 792 Ca 0.00 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.77 1l5v h TRP 792 Cb 0.00 -0.37 0.00 0.00 -0.86 0.00 0.00 29.16 27.93 1l5v h TRP 792 CO 0.00 0.88 0.00 1.04 -1.05 0.00 0.00 178.44 179.31 1l5v n GLN 793 N -4.31 2.86 -1.45 0.49 1.13 0.37 -4.70 117.38 111.78 1l5v n GLN 793 Ca 0.08 -2.15 -0.30 0.00 -1.94 0.00 0.00 57.00 52.69 1l5v n GLN 793 Cb 0.15 -1.35 0.09 0.00 0.11 0.00 0.00 30.24 29.24 1l5v n GLN 793 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l5v s ALA 794 N -1.37 2.21 0.06 -1.58 0.00 -1.14 -4.96 121.76 114.98 1l5v s ALA 794 Ca 0.24 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 1l5v s ALA 794 Cb 0.15 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1l5v s ALA 794 CO 0.13 -1.75 1.02 0.21 0.00 0.00 0.00 175.76 175.37 1l5v s LYS 795 N -5.05 4.59 0.00 0.00 2.20 -1.26 -5.00 119.74 115.21 1l5v s LYS 795 Ca 0.61 1.52 0.30 0.00 -0.36 0.00 0.00 55.97 58.03 1l5v s LYS 795 Cb -0.15 -3.40 1.77 0.00 -1.51 0.00 0.00 37.83 34.54 1l5v s LYS 795 CO 0.55 0.01 2.10 0.54 -0.36 0.00 0.00 175.35 178.19